N-[(4-methoxyphenyl)methyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(m-tolyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylphenyl)acetamide Traditional Name: 2-(m-tolyl)-N-p-anisyl-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO2/c1-13-4-3-5-15(10-13)11-17(19)18-12-14-6-8-16(20-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,18,19)