(2S)-N-(3-methoxyphenyl)-2-(phenethylamino)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O2/c1-27-21-14-8-13-20(17-21)25-23(26)22(19-11-6-3-7-12-19)24-16-15-18-9-4-2-5-10-18/h2-14,17,22,24H,15-16H2,1H3,(H,25,26)/t22-/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
- 3-[(4-fluorophenyl)methyl]-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea
- 4-tert-butyl-N'-(2,5-dimethoxyphenyl)sulfonyl-benzohydrazide
- [2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate
- [2-oxidanylidene-2-(3-phenylsulfanylpropylamino)ethyl] 2-ethylsulfonylbenzoate
- 3-[[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]carbamothioylamino]propyl-dimethyl-azanium
- 1-[3-(dimethylamino)propyl]-3-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea
- 1-(3-fluoranyl-4-methyl-phenyl)-3-[4-(4-methylpiperidin-1-yl)phenyl]thiourea
- [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate
- (2R)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4-methylphenoxy)propan-1-one
- (2R)-N-(3-cyanophenyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propanamide
