2-(2-methylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-methylphenoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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