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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-[methyl(veratryl)amino]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-15-7-5-6-8-17(15)12-21-20(23)14-22(2)13-16-9-10-18(24-3)19(11-16)25-4/h5-11H,12-14H2,1-4H3,(H,21,23)