2-(4-acetamidophenoxy)-N-cyclohexyl-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H26N2O3/c1-17(25)23-18-12-14-21(15-13-18)27-16-22(26)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16H2,1H3,(H,23,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,2R)-2-[2-[[(1R,2S)-2-carboxylatocyclohexyl]carbonylamino]ethylcarbamoyl]cyclohexane-1-carboxylate
- (1R,2R)-2-[2-[[(1R,2S)-2-carboxycyclohexyl]carbonylamino]ethylcarbamoyl]cyclohexane-1-carboxylic acid
- (4R)-4-[(3R,5R,8R,9R,10S,13R,14R,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-(4-acetamidophenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 4-[[(1R)-6-methoxy-1,2,3,4,5,8-hexahydroisoquinolin-2-ium-1-yl]methyl]phenol
- 2-(4-acetamidophenoxy)-N-(2,4-dimethylphenyl)ethanamide
- 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-bromophenyl)propyl]ethanamide
- 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide
- [(1R,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] N-phenethylcarbamate
