2-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(p-tolyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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