N-(2,2-diphenylethyl)-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C35H31NO/c37-34(36-27-33(28-16-6-1-7-17-28)29-18-8-2-9-19-29)26-35(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33H,26-27H2,(H,36,37)
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-ethoxy-5-trimethylsilyl-phenyl)-3-[3-(2-morpholin-4-ylethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]urea
- 2,6-bis[2-(dipropylamino)ethoxy]-10H-acridin-9-one
- N,N-diethyl-4-[[2-(3-phenylpropylamino)phenyl]-piperidin-4-ylidene-methyl]benzamide
- (9S,11S,13S,14S,17S)-8-ethenyl-13-methyl-11-(7-morpholin-4-ylheptyl)-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- (2R)-N-[(3S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethyl-hexyl]-N,2-dimethyl-butanamide
- (3S,4R,5S)-5-butyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1,5-bis(prop-2-enyl)pyrrolidin-2-one
- 5-(2-chloranyl-4-methoxy-phenyl)-N-[(3R,4S)-4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine
- 6-bromanyl-3-[(6-bromanylimidazo[1,2-a]pyridin-3-yl)-phenyl-methyl]imidazo[1,2-a]pyridine
- (4-sulfamoylphenyl) N-methyl-N-[(E)-(6-phenylmethoxy-7H-purin-2-yl)diazenyl]carbamate
- N-(4-ethynylphenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
