2-(2-methylphenyl)-N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)-2-(o-tolyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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