N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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