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Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
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Keyword Search:
1 – 15 of 69 results
1

N,N'-p-Phenylenebisacetamide, 98%

CAS: 140-50-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD00026142 InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonym: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide PubChem CID: 67324 IUPAC Name: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

PubChem CID 67324
CAS 140-50-1
Molecular Weight (g/mol) 192.218
MDL Number MFCD00026142
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)C
Synonym 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide
IUPAC Name N-(4-acetamidophenyl)acetamide
InChI Key KVEDKKLZCJBVNP-UHFFFAOYSA-N
Molecular Formula C10H12N2O2
2

N-Acetylsulfanilyl chloride, 99%

CAS: 121-60-8 Molecular Formula: C8H8ClNO3S Molecular Weight (g/mol): 233.67 MDL Number: MFCD00007442 InChI Key: GRDXCFKBQWDAJH-UHFFFAOYSA-N Synonym: n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride PubChem CID: 8481 IUPAC Name: 4-acetamidobenzenesulfonyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O

PubChem CID 8481
CAS 121-60-8
Molecular Weight (g/mol) 233.67
MDL Number MFCD00007442
SMILES CC(=O)NC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym n-acetylsulfanilyl chloride,4-acetamidobenzene-1-sulfonyl chloride,dagenan chloride,4-acetylamino benzenesulfonyl chloride,4-acetamidophenylsulfonyl chloride,benzenesulfonyl chloride, 4-acetylamino,acetylsulfanilyl chloride,p-acetamidobenzenesulfonyl chloride,n-acetylsulphanilyl chloride,p-acetaminobenzenesulfonyl chloride
IUPAC Name 4-acetamidobenzenesulfonyl chloride
InChI Key GRDXCFKBQWDAJH-UHFFFAOYSA-N
Molecular Formula C8H8ClNO3S
3

Imatinib (Piperidine)-N,N-dioxide, TRC

CAS: 571186-93-1 Molecular Formula: C29 H31 N7 O3 Molecular Weight (g/mol): 525.6 Synonym: 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,Imatinib (Piperidine)-N,N-dioxide,Imatinib N1,N4-Dioxide,Benzamide, 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- IUPAC Name: 4-[(4-methyl-1,4-dioxidopiperazine-1,4-diium-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: Cc1ccc(NC(=O)c2ccc(C[N+]3([O-])CC[N+](C)([O-])CC3)cc2)cc1Nc4nccc(n4)c5cccnc5

CAS 571186-93-1
Molecular Weight (g/mol) 525.6
SMILES Cc1ccc(NC(=O)c2ccc(C[N+]3([O-])CC[N+](C)([O-])CC3)cc2)cc1Nc4nccc(n4)c5cccnc5
Synonym 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide,Imatinib (Piperidine)-N,N-dioxide,Imatinib N1,N4-Dioxide,Benzamide, 4-[(4-methyl-1,4-dioxido-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
IUPAC Name 4-[(4-methyl-1,4-dioxidopiperazine-1,4-diium-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
Molecular Formula C29 H31 N7 O3
4

N-Deshydroxyethyl Dasatinib, TRC

CAS: 910297-51-7 Molecular Formula: C20 H22 Cl N7 O S Molecular Weight (g/mol): 443.95 IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide SMILES: Cc1cccc(Cl)c1NC(=O)c2cnc(Nc3cc(nc(C)n3)N4CCNCC4)s2

CAS 910297-51-7
Molecular Weight (g/mol) 443.95
SMILES Cc1cccc(Cl)c1NC(=O)c2cnc(Nc3cc(nc(C)n3)N4CCNCC4)s2
IUPAC Name N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide
Molecular Formula C20 H22 Cl N7 O S
5

N-Acetyl Dapsone, TRC

CAS: 565-20-8 Molecular Formula: C14 H14 N2 O3 S Molecular Weight (g/mol): 290.34 Synonym: N-Acetyldapsone,Acetanilide, 4'-sulfanilyl- (6CI,7CI,8CI),N-[4-[(4-Aminophenyl)sulfonyl]phenyl]acetamide,4-Acetamido-4'-aminodiphenyl sulfone,4-Acetamidophenyl 4'-aminophenyl sulfone,4-Acetylamino-4'-aminodiphenyl sulfone,4-Acetylamino-4'-aminophenyl sulfone,4-Amino-4'-acetamidodiphenyl sulfone,4'-Sulfanilylacetanilide,Acetyldapsone,MADDS,Monoacetyldapsone,N-Acetyldapsone,NSC 27184,Acetamide, N-[4-[(4-aminophenyl)sulfonyl]phenyl]- IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]acetamide SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)c2ccc(N)cc2

CAS 565-20-8
Molecular Weight (g/mol) 290.34
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)c2ccc(N)cc2
Synonym N-Acetyldapsone,Acetanilide, 4'-sulfanilyl- (6CI,7CI,8CI),N-[4-[(4-Aminophenyl)sulfonyl]phenyl]acetamide,4-Acetamido-4'-aminodiphenyl sulfone,4-Acetamidophenyl 4'-aminophenyl sulfone,4-Acetylamino-4'-aminodiphenyl sulfone,4-Acetylamino-4'-aminophenyl sulfone,4-Amino-4'-acetamidodiphenyl sulfone,4'-Sulfanilylacetanilide,Acetyldapsone,MADDS,Monoacetyldapsone,N-Acetyldapsone,NSC 27184,Acetamide, N-[4-[(4-aminophenyl)sulfonyl]phenyl]-
IUPAC Name N-[4-(4-aminophenyl)sulfonylphenyl]acetamide
Molecular Formula C14 H14 N2 O3 S
6

N-Desmethyl Imatinib, TRC

CAS: 404844-02-6 Molecular Formula: C28 H29 N7 O Molecular Weight (g/mol): 479.58 Synonym: N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide,N-Desmethylimatinib,N-[4-Methyl-3-[4-(pyridin-3-yl)pyrimidin-2-ylamino]phenyl]-4-[(piperazin-1-yl)methyl]benzamide,N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)benzamide,Norimatinib,STI 509-00, Imatinib Imp. C (EP) IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide SMILES: Cc1ccc(NC(=O)c2ccc(CN3CCNCC3)cc2)cc1Nc4nccc(n4)c5cccnc5

CAS 404844-02-6
Molecular Weight (g/mol) 479.58
SMILES Cc1ccc(NC(=O)c2ccc(CN3CCNCC3)cc2)cc1Nc4nccc(n4)c5cccnc5
Synonym N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide,N-Desmethylimatinib,N-[4-Methyl-3-[4-(pyridin-3-yl)pyrimidin-2-ylamino]phenyl]-4-[(piperazin-1-yl)methyl]benzamide,N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)benzamide,Norimatinib,STI 509-00, Imatinib Imp. C (EP)
IUPAC Name N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide
Molecular Formula C28 H29 N7 O
7

N-(2,6-Dimethylphenyl)acetamide, TRC

CAS: 2198-53-0 Molecular Formula: C10 H13 N O Molecular Weight (g/mol): 163.22 Synonym: N-(2,6-Dimethylphenyl)-acetamide,Lidocaine Hydrochloride Imp. C (EP) IUPAC Name: N-(2,6-dimethylphenyl)acetamide SMILES: CC(=O)Nc1c(C)cccc1C

CAS 2198-53-0
Molecular Weight (g/mol) 163.22
SMILES CC(=O)Nc1c(C)cccc1C
Synonym N-(2,6-Dimethylphenyl)-acetamide,Lidocaine Hydrochloride Imp. C (EP)
IUPAC Name N-(2,6-dimethylphenyl)acetamide
Molecular Formula C10 H13 N O
8

N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide, TRC

CAS: 72646-00-5 Molecular Formula: C13 H11 Cl N2 O2 Molecular Weight (g/mol): 262.69 Synonym: N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide,N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-hydroxypyridine-3-carboxamide SMILES: Cc1c(Cl)cccc1NC(=O)c2cccnc2O

CAS 72646-00-5
Molecular Weight (g/mol) 262.69
SMILES Cc1c(Cl)cccc1NC(=O)c2cccnc2O
Synonym N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide,N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
IUPAC Name N-(3-chloro-2-methylphenyl)-2-hydroxypyridine-3-carboxamide
Molecular Formula C13 H11 Cl N2 O2
9

N-[4-[(4-Hydroxyphenyl)amino]phenyl]acetamide, TRC

CAS: 93629-82-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.27 IUPAC Name: N-(4-((4-hydroxyphenyl)amino)phenyl)acetamide SMILES: OC(C=C1)=CC=C1NC2=CC=C(NC(C)=O)C=C2

CAS 93629-82-4
Molecular Weight (g/mol) 242.27
SMILES OC(C=C1)=CC=C1NC2=CC=C(NC(C)=O)C=C2
IUPAC Name N-(4-((4-hydroxyphenyl)amino)phenyl)acetamide
Molecular Formula C14H14N2O2
10

2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide, TRC

CAS: 302964-24-5 Molecular Formula: C11 H10 Cl N3 O S Molecular Weight (g/mol): 267.73 Synonym: 5-Thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-,2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide,2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide SMILES: Cc1cccc(Cl)c1NC(=O)c2cnc(N)s2

CAS 302964-24-5
Molecular Weight (g/mol) 267.73
SMILES Cc1cccc(Cl)c1NC(=O)c2cnc(N)s2
Synonym 5-Thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-,2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide,2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide
Molecular Formula C11 H10 Cl N3 O S
11

4'-Methylacetanilide, 98+%

CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

EDGE
PubChem CID 7684
CAS 103-89-9
Molecular Weight (g/mol) 149.193
MDL Number MFCD00008677
SMILES CC1=CC=C(C=C1)NC(=O)C
Synonym 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide
IUPAC Name N-(4-methylphenyl)acetamide
InChI Key YICAMJWHIUMFDI-UHFFFAOYSA-N
Molecular Formula C9H11NO
12

4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00016868 InChI Key: XEYORFKUJZEQCH-UHFFFAOYSA-N Synonym: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

PubChem CID 152141
CAS 16375-88-5
Molecular Weight (g/mol) 165.19
MDL Number MFCD00016868
SMILES CC(=O)NC1=CC=C(CO)C=C1
Synonym 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
IUPAC Name N-[4-(hydroxymethyl)phenyl]acetamide
InChI Key XEYORFKUJZEQCH-UHFFFAOYSA-N
Molecular Formula C9H11NO2
13

N1-(4-Aminophenyl)-N1-methylacetamide, 97%, Thermo Scientific™

CAS: 119-63-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QFELUFGHFLYZEZ-UHFFFAOYSA-N Synonym: n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide PubChem CID: 67068 IUPAC Name: N-(4-aminophenyl)-N-methylacetamide SMILES: CC(=O)N(C)C1=CC=C(C=C1)N

PubChem CID 67068
CAS 119-63-1
Molecular Weight (g/mol) 164.208
SMILES CC(=O)N(C)C1=CC=C(C=C1)N
Synonym n-4-aminophenyl-n-methylacetamide,4'-amino-n-methylacetanilide,p-amino-n-methylacetanilide,acetamide, n-4-aminophenyl-n-methyl,n1-4-aminophenyl-n1-methylacetamide,4-amino-n-acetyl-n-methylaniline,n-4-aminophenyl-n-methyl-acetamide,p-amino-n-acetyl-n-methylaniline,acetanilide, 4'-amino-n-methyl,4-amino-n-methyl acetanilide
IUPAC Name N-(4-aminophenyl)-N-methylacetamide
InChI Key QFELUFGHFLYZEZ-UHFFFAOYSA-N
Molecular Formula C9H12N2O
15

2'-Aminoacetanilide, 98%

CAS: 34801-09-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210388 InChI Key: MPXAYYWSDIKNTP-UHFFFAOYSA-N Synonym: n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide PubChem CID: 11149 IUPAC Name: N-(2-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1N

PubChem CID 11149
CAS 34801-09-7
Molecular Weight (g/mol) 150.18
MDL Number MFCD00210388
SMILES CC(=O)NC1=CC=CC=C1N
Synonym n-2-aminophenyl acetamide,2'-aminoacetanilide,o-aminoacetanilide,acetamide, n-2-aminophenyl,unii-lb34xrq95v,lb34xrq95v,acetamide, n-2-aminophenyl-9ci,n-acetyl-2-aminoaniline,n-acetyl-o-phenylenediamine,2-aminoactanilide
IUPAC Name N-(2-aminophenyl)acetamide
InChI Key MPXAYYWSDIKNTP-UHFFFAOYSA-N
Molecular Formula C8H10N2O