(3S)-3-(2-methoxyphenyl)-4-phenyl-N-[(1R)-1-phenylethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CC=CC=C3OC
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C[C@H](CC2=CC=CC=C2)C3=CC=CC=C3OC
InChI
InChI=1S/C25H27NO2/c1-19(21-13-7-4-8-14-21)26-25(27)18-22(17-20-11-5-3-6-12-20)23-15-9-10-16-24(23)28-2/h3-16,19,22H,17-18H2,1-2H3,(H,26,27)/t19-,22+/m1/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
- (2S,5R)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]-5-tert-butyl-N-methyl-pyrrolidine-2-carboxamide
- N-[2-[(4-methoxyphenyl)amino]ethyl]-N-methyl-N'-(phenylmethyl)benzenecarboximidamide
- 2-[(1S,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-tert-butyl-thiophene-3-carbaldehyde
- tert-butyl 3-[(piperidin-1-ylcarbothioylamino)methyl]indole-1-carboxylate
- 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)ethanehydrazide
- 3-[2-nitro-1-(3-phenylpropylsulfanyl)ethenyl]sulfanylpropylbenzene
- 3-[dimethyl(phenyl)silyl]-3-phenyl-N-(phenylmethyl)propanamide
- N,N-bis(2-methyl-1-phenylsulfanyl-propyl)methanamide
- 5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-N-methyl-2-(trifluoromethyl)aniline
- 2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-ol chloride
