N-(3-cyanophenyl)-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=CC(=C2)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC(CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C29H24N2O2/c30-21-23-10-7-11-26(19-23)31-29(32)20-25(18-22-8-3-1-4-9-22)24-14-16-28(17-15-24)33-27-12-5-2-6-13-27/h1-17,19,25H,18,20H2,(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
- (4R,5R)-4-[(3aR,4R,7aR)-2,2-dimethyl-6-oxidanylidene-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-yl]-5-methyl-3-(2-trimethylsilylethylsulfonyl)-1,3-oxazolidin-2-one
- [(1R,2R,3aR,4S,7S,7aR)-3a,4-dimethyl-7-(3-methylbutanoyloxy)-4'-methylidene-2'-oxidanylidene-spiro[3,4,5,6,7,7a-hexahydro-1H-indene-2,3'-oxolane]-1-yl] (Z)-2-methylbut-2-enoate
- N-tert-butyl-N-[(3-methoxyphenyl)methyl]-2-[2-(4-methylphenyl)sulfanylphenyl]ethanamide
- (1S,2R,4S,6R)-2-phenethyloxy-4,6-bis(phenylmethoxy)cyclohexan-1-ol
- (phenylmethyl) 2-(3-oxidanylheptadecanoylamino)ethanoate
- (E)-1-ethoxy-1-phenyl-5-[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]pent-1-en-4-yn-3-one
- 6,7-bis(chloranyl)-N-(2-chlorophenyl)-2-methyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2-benzothiazine-4-carboxamide
- methyl (2R)-3-[[(2R)-3-methoxy-3-oxidanylidene-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]propyl]disulfanyl]-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]propanoate
- 1-[(4-chlorophenyl)methyl]-6,8-bis(fluoranyl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid
- (3S)-N-methyl-2-[(2R)-2-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]octanoyl]-1,2-diazinane-3-carboxamide
