3,4,5-trimethoxy-N-[3-[(4-nitrophenyl)amino]propyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O6/c1-26-16-11-13(12-17(27-2)18(16)28-3)19(23)21-10-4-9-20-14-5-7-15(8-6-14)22(24)25/h5-8,11-12,20H,4,9-10H2,1-3H3,(H,21,23)
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
- N-(5-chloranyl-2-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-(4-methoxyphenyl)-2-[(3-methyl-1H-imidazol-3-ium-2-yl)sulfanyl]ethanone bromide
- N-(1,3-benzodioxol-5-yl)-2-[4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethanamide
- N-(2,4-dimethoxyphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- 9,9-dimethyl-5-(3-methylbutanoyl)-6-(3-nitrophenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-[3-[(4-nitrophenyl)amino]propyl]-2,2-diphenyl-ethanamide
- 2-phenyl-2-phenylsulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-(4-methyl-2-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 2,2,2-tris(chloranyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methylphenyl)amino]methylidene]-4-nitro-benzamide
