2-[3,4-bis(oxidanyl)phenyl]-N-phenethyl-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C=C4)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C=C4)O)O
InChI
InChI=1S/C28H25NO3/c30-25-17-16-24(20-26(25)31)28(22-12-6-2-7-13-22,23-14-8-3-9-15-23)27(32)29-19-18-21-10-4-1-5-11-21/h1-17,20,30-31H,18-19H2,(H,29,32)
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
- 1-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-3-methyl-butan-1-one
- 1-[4-[bis(fluoranyl)methoxy]-3-(oxolan-3-yloxy)phenyl]-3-methyl-butan-1-one
- N-[2-oxidanyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]-2-phenyl-ethanamide
- 2-(4-fluorophenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]ethanamide
- [(2R,3S,4R,5S,6S)-5-acetamido-3,4,6-tri(butanoyloxy)oxan-2-yl]methyl butanoate
- 5-chloranyl-N-(3-chlorophenyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
- (1E,6E)-4-(cyclopropylmethyl)-1,7-bis(3,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione
- N-[4-(4-chlorophenyl)-2,2-dimethyl-1,3-benzoxazin-7-yl]methanesulfonamide
- 3,4-bis(chloranyl)-N-[(1R)-1-[3-ethyl-2-[3-(4-methylpiperazin-1-yl)phenoxy]pyridin-4-yl]ethyl]benzenesulfonamide
- [4-[(2S,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-nitro-phenyl]methyl (6R,6aS)-3-[3-[[(6R,6aS)-5-[[4-[(2S,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-nitro-phenyl]methoxycarbonyl]-2-methoxy-6-oxidanyl-11-oxidanylidene-5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepin-3-yl]oxy]propoxy]-2-methoxy-6-oxidanyl-11-oxidanylidene-5,6,6a,7,8,9-hexahydropyrrolo[1,2-b][2]benzazepine-5-carboxylate
