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

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-methylphenoxy)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C

InChI

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