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

Systemtic Name: N-(4-methylphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(p-tolyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-16-7-11-19(12-8-16)22-21(23)15-24-20-13-9-18(10-14-20)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,22,23)