4-(2,5-dimethoxyphenyl)carbonyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-(2,5-dimethoxyphenyl)carbonyl-N-(3-nitrophenyl)benzamide Openeye Name: 4-(2,5-dimethoxybenzoyl)-N-(3-nitrophenyl)benzamide CAS Name: 4-[(2,5-dimethoxyphenyl)-oxomethyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(2,5-dimethoxybenzoyl)-N-(3-nitrophenyl)benzamide Traditional Name: 4-(2,5-dimethoxybenzoyl)-N-(3-nitrophenyl)benzamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-29-18-10-11-20(30-2)19(13-18)21(25)14-6-8-15(9-7-14)22(26)23-16-4-3-5-17(12-16)24(27)28/h3-13H,1-2H3,(H,23,26)