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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-phenylphenyl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)18-10-7-11-19(14-18)26-15-22(25)23-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,23,25)