2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-16-7-9-19(10-8-16)24-22(27)14-26(4)23(28)15-25(3)13-18-12-21(30-6)20(29-5)11-17(18)2/h7-12H,13-15H2,1-6H3,(H,24,27)