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

Systemtic Name: N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-methylphenyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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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)N(C)C(=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)N(C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H29N3O4/c1-17-10-12-20(27-25(30)18-8-7-9-21(14-18)28(2)3)16-22(17)29(4)26(31)19-11-13-23(32-5)24(15-19)33-6/h7-16H,1-6H3,(H,27,30)