(3S)-N-cyclohexyl-3-(4-methylphenyl)-3-phenyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC(=O)NC2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H](CC(=O)NC2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H27NO/c1-17-12-14-19(15-13-17)21(18-8-4-2-5-9-18)16-22(24)23-20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20-21H,3,6-7,10-11,16H2,1H3,(H,23,24)/t21-/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
- (4S)-N-(2,3-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (6S)-3-(phenylmethylsulfanyl)-6-pyridin-3-yl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 2-nitro-4-[(6S)-3-(phenylmethylsulfanyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenolate
- 2-nitro-4-[(6S)-3-(phenylmethylsulfanyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenol
- ethyl (2R)-2-[(5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- (5Z)-3-[(2R)-butan-2-yl]-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidine-2,4-dione
- (4-bromophenyl) 2-[(3aR,5S,7aS)-5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoate
- (4S)-4-(chloromethyl)-1,3-dioxane
- (2S)-3-(1H-indol-3-yl)-2-(4-oxidanylidenepentan-2-ylideneamino)propanoate
- (2S)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanoate
