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

Systemtic Name: 5-[(3-aminophenyl)carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Openeye Name: 5-[(3-aminobenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 5-[[(3-aminophenyl)-oxomethyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(3-aminobenzoyl)amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Traditional Name: 5-[(3-aminobenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-13-7-4-5-10-16(13)19-17(22(25)27)12-18(20(29-2)21(19)30-3)26-23(28)14-8-6-9-15(24)11-14/h4-12H,24H2,1-3H3,(H2,25,27)(H,26,28)