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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3

InChI

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