5-[(3,4-dimethoxyphenyl)carbonylamino]-3-(dimethylamino)-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[(3,4-dimethoxyphenyl)carbonylamino]-3-(dimethylamino)-2-(2-methylphenyl)benzamide Openeye Name: 5-[(3,4-dimethoxybenzoyl)amino]-3-(dimethylamino)-2-(o-tolyl)benzamide CAS Name: 5-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(dimethylamino)-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(3,4-dimethoxybenzoyl)amino]-3-(dimethylamino)-2-(2-methylphenyl)benzamide Traditional Name: 3-(dimethylamino)-2-(o-tolyl)-5-(veratroylamino)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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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(=C(C=C3)OC)OC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-15-8-6-7-9-18(15)23-19(24(26)29)13-17(14-20(23)28(2)3)27-25(30)16-10-11-21(31-4)22(12-16)32-5/h6-14H,1-5H3,(H2,26,29)(H,27,30)