2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CC=C2C

InChI

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