N-(2-ethanoylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-benzoylphenoxy)acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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