N-[2-(3,5-dimethoxyphenyl)ethyl]-2,2,2-triphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C30H29NO3/c1-33-27-20-23(21-28(22-27)34-2)18-19-31-29(32)30(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,20-22H,18-19H2,1-2H3,(H,31,32)
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-[4-(1-methoxy-2-methyl-propan-2-yl)phenyl]-7-(quinolin-6-ylmethylamino)-3H-isoindol-1-one
- tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S)-2-methyl-3-(1-oxidanylcyclohexyl)-3-phenyl-prop-1-enyl]carbamate
- (3aS,4R,6aR)-N-methyl-2-oxidanylidene-N-(phenylmethyl)-4-(2-trimethylsilylethylsulfonylamino)-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazole-3-carboxamide
- 2-[(6S)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-1-methyl-piperidin-2-yl]-1-phenyl-ethanone
- N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-(3-oxidanylidenepyrazolidin-1-yl)-3-(trifluoromethyl)benzamide
- bromanylzinc(1+); copper(1+); 1-iodanyl-2-methanidyl-benzene; cyanide
- 5-chloranyl-N-[2-[[4-[(Z)-N,N-dimethyl-N'-methylsulfonyl-carbamimidoyl]phenyl]carbonylamino]ethyl]pyridine-2-carboxamide
- methyl 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4-phenyl-pyrrol-1-yl]propanoate
- N-[[(5S)-3-[4-[4-cyano-4-(pyridin-3-ylamino)piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- [6-[[[2-azanyl-6-(furan-2-yl)pyrimidin-4-yl]carbonylamino]methyl]pyridin-2-yl]methyl N-hexylcarbamate
