N-(3,4-dichlorophenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C28H23Cl2NO2/c29-26-16-13-23(19-27(26)30)31-28(32)18-22(17-20-7-3-1-4-8-20)21-11-14-25(15-12-21)33-24-9-5-2-6-10-24/h1-16,19,22H,17-18H2,(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
- diethyl 3-(diethoxyphosphorylmethoxy)-6-ethanoyl-4,7-dihydro-[1,2]oxazolo[5,4-c]pyridine-5,5-dicarboxylate
- dimethyl 2-(acetyloxymethyl)-1-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- 9-(1,3-benzodithiol-2-ylidene)-2,5,7-trinitro-fluorene-4-carbonitrile
- (Z)-2-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid
- methyl (2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-3-(1H-imidazol-5-yl)propanoate
- methyl 4-[(3,4-dichlorophenyl)sulfanylmethyl]-5-(dipentylamino)-5-oxidanylidene-pentanoate
- dimethyl 2-[(2R)-1-[(5S)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-imidazolidin-1-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]propanedioate
- 5-[(2R)-2-azido-2-[(4S,5S)-5-[(1R)-1-azido-2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-2,3-dihydro-1-benzofuran
- 1-[(3aS,4S,9aR,9bS)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-h][1,3]benzodioxin-4-yl]-3-[(1R,2R,3S,4R,5S)-2-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)cyclopentyl]thiourea
- 3-(4-chlorophenyl)-N-(2-methylacridin-9-yl)-4-phenyl-1,3-thiazol-2-imine
