N-[2-(2-methylphenyl)ethyl]-2-[methyl(1-phenylethyl)amino]ethanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-[methyl(1-phenylethyl)amino]ethanamide Openeye Name: 2-[methyl(1-phenylethyl)amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[methyl(1-phenylethyl)amino]acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-[methyl(1-phenylethyl)amino]acetamide Traditional Name: 2-[methyl(1-phenylethyl)amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-16-9-7-8-10-18(16)13-14-21-20(23)15-22(3)17(2)19-11-5-4-6-12-19/h4-12,17H,13-15H2,1-3H3,(H,21,23)