N-(2-methylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(o-tolyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-9-5-7-13-20(17)23-22(24)16-25-21-14-8-6-12-19(21)15-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,23,24)