2,2,2-triphenyl-N-[(4-phenylphenyl)methyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C(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)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C33H27NO/c35-32(34-25-26-21-23-28(24-22-26)27-13-5-1-6-14-27)33(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H,25H2,(H,34,35)
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
- 5-[[5-(4-chlorophenyl)sulfonyl-1H-pyrazol-4-yl]sulfonyl]-4-phenyl-1H-pyrazole
- N-cyclopentyl-N-[2-(5-ethyl-3-pyridin-4-yl-1,2,4-triazol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide
- 2-[2-chloranyl-4-(dimethylamino)phenyl]-3,6-diethyl-5-[(2S,4R)-4-methoxy-2-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-one
- N-[(1S)-1-phenylethyl]-4-[5-[(1S,4R)-2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl]imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine
- (1S,4S,8S)-6-bromanyl-8-(4-bromophenyl)-4-phenylazanyl-2-oxabicyclo[2.2.2]oct-5-en-3-one
- 3-[2,2-bis(fluoranyl)propyl]-7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 1-[[2-(aminomethyl)phenyl]methyl]-4-[[2,4-bis(fluoranyl)phenyl]methoxy]-3-bromanyl-6-methyl-pyridin-2-one
- 2-cyclopropyl-5-fluoranyl-1-[8-[3-(4-fluorophenyl)sulfanylpropyl]-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole
- (6Z)-2,4-bis(chloranyl)-6-[[[2-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methylsulfanyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-[(1R,2S)-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]-3-(3-methoxyphenyl)urea
