N-[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-nitro-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-nitro-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]-4-nitro-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-nitrophenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]-4-nitrophenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[4-nitro-3-(veratroylamino)phenyl]benzamide Formula: C24H23N3O8 MolecularWeight: 481.45472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H23N3O8/c1-32-19-9-5-14(11-21(19)34-3)23(28)25-16-7-8-18(27(30)31)17(13-16)26-24(29)15-6-10-20(33-2)22(12-15)35-4/h5-13H,1-4H3,(H,25,28)(H,26,29)