N-[[(3,4-dimethoxyphenyl)carbonylamino]-(3-nitrophenyl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]-(3-nitrophenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]-(3-nitrophenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-(3-nitrophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]-(3-nitrophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(3-nitrophenyl)-(veratroylamino)methyl]benzamide Formula: C25H25N3O8 MolecularWeight: 495.4813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O8/c1-33-19-10-8-16(13-21(19)35-3)24(29)26-23(15-6-5-7-18(12-15)28(31)32)27-25(30)17-9-11-20(34-2)22(14-17)36-4/h5-14,23H,1-4H3,(H,26,29)(H,27,30)