(2S)-N-(2-ethoxyphenyl)-2-(phenethylamino)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O2/c1-2-28-22-16-10-9-15-21(22)26-24(27)23(20-13-7-4-8-14-20)25-18-17-19-11-5-3-6-12-19/h3-16,23,25H,2,17-18H2,1H3,(H,26,27)/t23-/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
- [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate
- [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-fluorophenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea
- [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate
- (2R)-N-(2-methoxyphenyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propanamide
- [2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate
- 3-(3-fluoranyl-4-methyl-phenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea
- [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-phenethyl-azanium
- (2R)-N-(4-fluorophenyl)-2-(phenethylamino)-2-phenyl-ethanamide
- 4-tert-butyl-N'-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]benzohydrazide
