3,4-dimethoxy-2-(2-methylphenyl)-5-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: 3,4-dimethoxy-5-[(3-nitrobenzoyl)amino]-2-(o-tolyl)benzamide CAS Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[(3-nitrobenzoyl)amino]benzamide Traditional Name: 3,4-dimethoxy-5-[(3-nitrobenzoyl)amino]-2-(o-tolyl)benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H21N3O6/c1-13-7-4-5-10-16(13)19-17(22(24)27)12-18(20(31-2)21(19)32-3)25-23(28)14-8-6-9-15(11-14)26(29)30/h4-12H,1-3H3,(H2,24,27)(H,25,28)