3-[(3,4-dimethoxyphenyl)carbonylamino]-N-[3-(dimethylamino)phenyl]-4-methyl-benzamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]-N-[3-(dimethylamino)phenyl]-4-methyl-benzamide Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]-N-[3-(dimethylamino)phenyl]-4-methyl-benzamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-[3-(dimethylamino)phenyl]-4-methylbenzamide IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]-N-[3-(dimethylamino)phenyl]-4-methylbenzamide Traditional Name: N-[3-(dimethylamino)phenyl]-4-methyl-3-(veratroylamino)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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