N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-phenylazanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C23H23N3O5/c1-30-21-14-16(20(26(28)29)15-22(21)31-2)12-13-24-23(27)18-10-6-7-11-19(18)25-17-8-4-3-5-9-17/h3-11,14-15,25H,12-13H2,1-2H3,(H,24,27)
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
- propan-2-yl 3-[2-(3-chloranylphenoxy)propanoylamino]-3-(2-nitrophenyl)propanoate
- propan-2-yl 3-(2-nitrophenyl)-3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]propanoate
- methyl 3-nitro-5-[[1-(2-nitrophenyl)-3-oxidanylidene-3-propan-2-yloxy-propyl]carbamoyl]benzoate
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-methyl-butanamide
- propan-2-yl 3-(2-nitrophenyl)-3-[[4-(1,2,4-triazol-1-yl)phenyl]carbonylamino]propanoate
- propan-2-yl 3-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-3-(2-nitrophenyl)propanoate
- N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-methyl-pyrazine-2-carboxamide
- N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-phenoxy-benzamide
- N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide
- propan-2-yl 3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]-3-phenyl-propanoate
