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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-16-8-5-6-9-17(16)12-13-22-20(24)15-23(2)14-18-10-7-11-19(25-3)21(18)26-4/h5-11H,12-15H2,1-4H3,(H,22,24)