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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

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