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

Systemtic Name: N-[3-[[3-(dimethylamino)phenyl]carbonylamino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[[3-(dimethylamino)benzoyl]amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-4-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[[3-(dimethylamino)benzoyl]amino]-4-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[3-(dimethylamino)benzoyl]amino]-4-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(=C(C=C2)OC)OC)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

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

InChI

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