2-(3-methylphenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-phenylphenyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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