2-(4-ethanoylphenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-benzoylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-benzoylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-benzoylphenyl)acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c1-16(25)17-11-13-19(14-12-17)28-15-22(26)24-21-10-6-5-9-20(21)23(27)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,26)