3,3,3-triphenyl-N-[(4-phenylphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C34H29NO/c36-33(35-26-27-21-23-29(24-22-27)28-13-5-1-6-14-28)25-34(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24H,25-26H2,(H,35,36)
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
- (E)-3-[2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(3-oxidanylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide
- N-(2,2-diphenylethyl)-2,2,2-triphenyl-ethanamide
- 4-[[4-azanyl-5-[2,6-bis(fluoranyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]-N-[(2R)-1-(dimethylamino)butan-2-yl]benzamide
- [(1S,2R)-2-chloranyl-2-trimethylsilyl-cycloheptyl]-[[(1S,2R)-2-chloranyl-2-trimethylsilyl-cycloheptyl]-oxidanidyl-amino]-oxidanylidene-azanium
- tert-butyl 3-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
- methyl (3R,3aS,4S)-6-methyl-5-oxidanylidene-4-(2-oxidanylidenepentyl)-2-(phenylcarbonyl)-3-(phenylmethyl)-3a,4-dihydro-1H-cyclopenta[c]pyrrole-3-carboxylate
- N-[3-[3-(2-methoxyethoxy)-4-propan-2-yl-phenyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
- (phenylmethyl) (1R,2S,5S)-3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2-(dimethoxymethyl)-4-oxidanylidene-3,9-diazabicyclo[3.3.1]nonane-9-carboxylate
- 6-[3-(dimethylamino)propyl]-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
- methyl 2-[(2S)-1-[(E)-1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-ethenyl]piperidin-2-yl]ethanoate
