N-[2-(2,5-dimethoxyphenyl)ethyl]-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C31H31NO3/c1-34-28-18-19-29(35-2)24(22-28)20-21-32-30(33)23-31(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-19,22H,20-21,23H2,1-2H3,(H,32,33)
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
- 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-oxidanyl-4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-1H-pyrrole-3-carboxamide
- (2R)-2-[bis(azanyl)methylideneamino]-2-cyclohexyl-N-[2-oxidanylidene-2-[4-(3-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]ethyl]ethanamide
- (2S)-2-[[3-[2-(3-nitrophenyl)ethyl]phenyl]sulfonylamino]-3-phenyl-propanoic acid
- [3-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]oxy-2-oxidanyl-propyl] tetradecanoate
- 2-[(E)-N-[(E)-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)amino]-C-methyl-carbonimidoyl]benzo[f]chromen-3-one
- 5-(4-chlorophenyl)carbonyl-3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-benzoxazol-2-one
- 2-methylpropyl N-[2-methyl-5-(2-methylpropoxycarbonylamino)phenyl]-N-(5-pyridin-3-yl-1,3-oxazol-2-yl)carbamate
- 1-[1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidin-4-yl]-8-methyl-4H-3,1-benzoxazin-2-one
- 3-chloranyl-5-ethoxy-1-(4-fluorophenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole
- 4-methylbenzenesulfonic acid; methyl (1S,3R,4R,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
