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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-[2-(p-tolyl)ethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCN(C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-15-4-6-16(7-5-15)12-13-20(2)19(21)14-17-8-10-18(22-3)11-9-17/h4-11H,12-14H2,1-3H3