2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[homoveratryl(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)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-17-6-9-19(10-7-17)24-22(27)15-26(3)23(28)16-25(2)13-12-18-8-11-20(29-4)21(14-18)30-5/h6-11,14H,12-13,15-16H2,1-5H3,(H,24,27)