(2S)-N-[2-(4-chlorophenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)Cl
Isomeric SMILES
C[C@@H](C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H22ClNO2/c1-17(23(26)25-15-14-18-10-12-20(24)13-11-18)19-6-5-9-22(16-19)27-21-7-3-2-4-8-21/h2-13,16-17H,14-15H2,1H3,(H,25,26)/t17-/m0/s1
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
- (4R)-4-[[(2S)-2-[[2-(1-azanyl-2-methyl-butyl)-4,5-dihydro-1,3-thiazol-5-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-azanyl-2-oxidanylidene-ethyl)-18-(3-azanylpropyl)-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-12-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N'-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]nonanediamide
- (3Z)-3-hydroxyimino-1-[(3-nitrophenyl)methyl]indol-2-one
- (2S)-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
- N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)-2,4-bis(oxidanyl)benzamide
- (E,2S,3R)-2-azanyl-14-(4-iodophenyl)tetradec-4-ene-1,3-diol
- N-hexyl-2-imidazol-1-yl-ethanamide
- N-[4-[(2S)-1-[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]-4-oxidanylidene-butyl]-4-carbamimidoyl-benzamide
- 7,7-bis[2-(morpholin-3-ylmethyl)-1H-indol-3-yl]-N-oxidanyl-heptanamide
- N-[2-[3-bromanyl-4-(2-morpholin-4-ylethoxy)phenyl]ethyl]-1-methyl-pyrrole-2-carboxamide
