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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-16-7-4-5-9-18(16)11-12-21-20(23)15-22(2)14-17-8-6-10-19(13-17)24-3/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23)