2-(3-methylphenoxy)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(3-methylphenoxy)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2C

InChI

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