N-[2-(4-methoxyphenyl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H27NO2/c1-32-26-19-17-22(18-20-26)21-27(23-11-5-2-6-12-23)30-29(31)28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27-28H,21H2,1H3,(H,30,31)
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
- 1-[2-(dimethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]-3-propyl-urea
- 5-methyl-3-(phenylmethyl)-6-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1H-pyrimidine-2,4-dione
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
- (Z)-7-methoxy-4-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]hept-2-en-5-yn-4-ol
- N,N-dimethyl-4-[[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methyl]aniline
- ethyl 5-[tert-butyl(diphenyl)silyl]-2-isothiocyanato-pent-4-ynoate
- ethyl 2-[(2R,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-3-yl]ethanoate
- magnesium 4-[3-[bis(fluoranyl)methyl]-5-(3-fluoranyl-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide
- [5-azanyl-3,4-bis(furan-2-yl)thieno[2,3-c]pyridazin-6-yl]-(4-chlorophenyl)methanone
- 5-chloranyl-4-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-2-methoxy-benzamide
