2-(4-ethanoylphenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-phenylphenyl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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