2-(3-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[1-(o-tolyl)ethyl]acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO2/c1-13-7-4-5-10-17(13)14(2)19-18(20)12-15-8-6-9-16(11-15)21-3/h4-11,14H,12H2,1-3H3,(H,19,20)