N-(3-nitrophenyl)-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)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C28H24N2O4/c31-28(29-24-10-7-11-25(20-24)30(32)33)19-23(18-21-8-3-1-4-9-21)22-14-16-27(17-15-22)34-26-12-5-2-6-13-26/h1-17,20,23H,18-19H2,(H,29,31)
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
- ethyl 4-(3,4-dimethoxyphenyl)-2,3-dimethyl-6-(1,2,4-triazol-1-ylmethyl)thieno[2,3-b]pyridine-5-carboxylate
- (2S,3S,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-octoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4-methoxy-6-methyl-oxane-3,5-diol
- tert-butyl (2S,3S)-3-(methoxymethoxy)-2-[(3S)-4-oxidanyl-3-(phenylmethoxycarbonylamino)butyl]pyrrolidine-1-carboxylate
- methyl (2S)-2-[[(2R)-1-[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate
- 2-[[6-[[3-(diphenylmethyl)pyrazol-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
- ethyl 4-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-5-yl]sulfanylbutanoate
- (6aS,6bS,8aR,10S,11S,12aS,14aR)-4,6a,6b,8a,11,14a-hexamethyl-3,10,11-tris(oxidanyl)-8,10,12,12a,13,14-hexahydro-7H-picene-2,9-dione
- dimethyl (2S,3R)-2-sulfanyl-3-(triphenylmethyl)sulfanyl-butanedioate
- [(3aS,4R,6R,6aS)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate
- (3aS,7aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
