2-(2-methoxyphenyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(p-tolyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO2/c1-12-7-9-14(10-8-12)17-16(18)11-13-5-3-4-6-15(13)19-2/h3-10H,11H2,1-2H3,(H,17,18)