N-phenethyl-1,6-bis(phenylmethyl)-2,3-dihydroindene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C1C=CC(=C2)CC3=CC=CC=C3)(CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5
Isomeric SMILES
C1CC(C2=C1C=CC(=C2)CC3=CC=CC=C3)(CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5
InChI
InChI=1S/C32H31NO/c34-31(33-21-19-25-10-4-1-5-11-25)32(24-27-14-8-3-9-15-27)20-18-29-17-16-28(23-30(29)32)22-26-12-6-2-7-13-26/h1-17,23H,18-22,24H2,(H,33,34)
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
- 6-(3,4-dimethoxyphenyl)-2,2-dimethyl-4-(phenethylsulfanylmethyl)-1H-quinoline
- tert-butyl-[[(3S,5R)-3-ethyl-2-(phenylmethyl)-1,2-oxazolidin-5-yl]oxy]-diphenyl-silane
- 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-pyrrolidin-1-yl-pyrrol-1-yl]-N-(3-methylphenyl)benzenesulfonamide
- 6-chloranyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-7-fluoranyl-5-phenyl-1H-indazol-3-amine
- (6S)-3-(3-azanylpropylamino)-N-[(4-carbamimidoylphenyl)methyl]-1-chloranyl-8,8-dimethyl-4-oxidanylidene-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide
- methyl (E)-3-[6-(chloromethyl)-3-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]prop-2-enoate
- 2-[(2-bromophenyl)carbonylamino]-5-iodanyl-benzoic acid
- 4-bromanyl-1-(2-bromanylcyclopentyl)-3,5-diphenyl-pyrazole
- 4-[[4-(4-bromophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]-7-oxidanyl-chromen-2-one
- 4-[[5-[(4-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]-7-oxidanyl-chromen-2-one
