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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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1

Ivacaftor Carboxylic Acid, TRC

CAS: 1246213-24-0 Molecular Formula: C24 H26 N2 O5 Molecular Weight (g/mol): 422.47 Synonym: Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid IUPAC Name: 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid SMILES: CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O

CAS 1246213-24-0
Molecular Weight (g/mol) 422.47
SMILES CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O
Synonym Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethyl-,4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic acid,Ivacaftor carboxylic acid,Ivacaftor impurity 1,2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid
IUPAC Name 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid
Molecular Formula C24 H26 N2 O5
2

Clenproperol, TRC

CAS: 38339-11-6 Molecular Formula: C11 H16 Cl2 N2 O Molecular Weight (g/mol): 263.16 Synonym: 4-Amino-3,5-dichloro-α-[[(1-methylethyl)amino]methyl]benzenemethanol,4-Amino-3,5-dichloro-α-[(isopropylamino)methyl]benzyl alcohol,Clenproperol,NAB 277 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol SMILES: CC(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1

CAS 38339-11-6
Molecular Weight (g/mol) 263.16
SMILES CC(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1
Synonym 4-Amino-3,5-dichloro-α-[[(1-methylethyl)amino]methyl]benzenemethanol,4-Amino-3,5-dichloro-α-[(isopropylamino)methyl]benzyl alcohol,Clenproperol,NAB 277
IUPAC Name 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol
Molecular Formula C11 H16 Cl2 N2 O
3

Hydroxymethyl Clenbuterol, TRC

CAS: 38339-18-3 Molecular Formula: C12 H18 Cl2 N2 O2 Molecular Weight (g/mol): 293.19 Synonym: 4-Amino-3,5-dichloro-α-[[(2-hydroxy-1,1-dimethylethyl)amino]methyl]benzenemethanol,Hydroxymethylclenbuterol,NA 1141 IUPAC Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol SMILES: CC(C)(CO)NCC(O)c1cc(Cl)c(N)c(Cl)c1

CAS 38339-18-3
Molecular Weight (g/mol) 293.19
SMILES CC(C)(CO)NCC(O)c1cc(Cl)c(N)c(Cl)c1
Synonym 4-Amino-3,5-dichloro-α-[[(2-hydroxy-1,1-dimethylethyl)amino]methyl]benzenemethanol,Hydroxymethylclenbuterol,NA 1141
IUPAC Name 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol
Molecular Formula C12 H18 Cl2 N2 O2
4

Alfa Aesar™ 4-Acetamidobenzenesulfonyl chloride, 98+%

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 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
InChI Key GRDXCFKBQWDAJH-UHFFFAOYSA-N
Molecular Formula C8H8ClNO3S
7

Thermo Scientific Alfa Aesar 4'-(1,2,4-Triazol-4-yl)acetanilide, 99%, Thermo Scientific™

CAS: 154594-15-7 Molecular Formula: C10H10N4O Molecular Weight (g/mol): 202.217 MDL Number: MFCD01075653 InChI Key: RBAFMDFJFDEJBG-UHFFFAOYSA-N Synonym: n-4-1,2,4-triazol-4-yl phenyl acetamide,4'-1,2,4-triazol-4-yl acetanilide,n-4-4h-1,2,4-triazol-4-yl phenyl acetamide,acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl,4-1,2,4-triazol-4-yl acetanilide,4-4-acetamidophenyl-1,2,4-triazole,4-4-acetylamino phenyl-4h-1,2,4-triazole,acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl PubChem CID: 4086562 IUPAC Name: N-[4-(1,2,4-triazol-4-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N2C=NN=C2

PubChem CID 4086562
CAS 154594-15-7
Molecular Weight (g/mol) 202.217
MDL Number MFCD01075653
SMILES CC(=O)NC1=CC=C(C=C1)N2C=NN=C2
Synonym n-4-1,2,4-triazol-4-yl phenyl acetamide,4'-1,2,4-triazol-4-yl acetanilide,n-4-4h-1,2,4-triazol-4-yl phenyl acetamide,acetamide, n-4-4h-1,2,4-triazol-4-yl phenyl,4-1,2,4-triazol-4-yl acetanilide,4-4-acetamidophenyl-1,2,4-triazole,4-4-acetylamino phenyl-4h-1,2,4-triazole,acetamide,n-4-4h-1,2,4-triazol-4-yl phenyl
IUPAC Name N-[4-(1,2,4-triazol-4-yl)phenyl]acetamide
InChI Key RBAFMDFJFDEJBG-UHFFFAOYSA-N
Molecular Formula C10H10N4O
9

2'-(Trifluoromethyl)acetanilide, 98%, Thermo Scientific™

CAS: 344-62-7 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00013555 InChI Key: OXDTZGRSCDEKGO-UHFFFAOYSA-N Synonym: n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide PubChem CID: 67655 IUPAC Name: N-[2-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=CC=C1C(F)(F)F

PubChem CID 67655
CAS 344-62-7
Molecular Weight (g/mol) 203.164
MDL Number MFCD00013555
SMILES CC(=O)NC1=CC=CC=C1C(F)(F)F
Synonym n-2-trifluoromethyl phenyl acetamide,2'-trifluoromethyl acetanilide,acetanilide, 2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-acetotoluidide,2-acetamidobenzotrifluoride,n1-2-trifluoromethyl phenyl acetamide,acetamide, n-2-trifluoromethyl phenyl,o-acetaminobenzotrifluoride,o-cf3 acetanilide
IUPAC Name N-[2-(trifluoromethyl)phenyl]acetamide
InChI Key OXDTZGRSCDEKGO-UHFFFAOYSA-N
Molecular Formula C9H8F3NO