N-[2-(3,5-dimethoxyphenyl)ethyl]-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C31H31NO3/c1-34-28-20-24(21-29(22-28)35-2)18-19-32-30(33)23-31(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,20-22H,18-19,23H2,1-2H3,(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
- (E)-N-(1-methanoyl-2,3-dihydroindol-6-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide
- 2-[4-[5-(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-yl]-3,4-dihydro-1H-isoquinoline
- methyl 14-[4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazol-5-yl]tetradecanoate
- 2-[1-[8-(2-hydroxyethylamino)octyl]piperidin-4-yl]-2,2-diphenyl-ethanamide
- 1-[2-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylcarbamoylamino]phenyl]carbonylpiperidine-2-carboxylic acid
- 5-chloranyl-N-[5-ethylsulfonyl-3-(2-methoxyethanoylamino)-2-oxidanyl-phenyl]-1H-indole-2-carboxamide
- N-[[1-(4-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)methyl]imidazol-4-yl]methyl]-4-methoxy-N-methyl-aniline
- methyl 3-(2-bromophenyl)-2-[phenyl(trifluoromethylsulfonyl)amino]propanoate
- 2-[5-(aminomethyl)-4-chloranyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]ethanone
- 2-[4,6-bis(chloranyl)-2-[[4-(naphthalen-2-ylcarbonylamino)phenyl]methyl]pyrimidin-5-yl]ethanoic acid
