N-(3-methoxyphenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(p-tolyl)acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC

InChI

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