(3-acetamidophenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (3-acetamidophenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (3-acetamidophenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (3-acetamidophenyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c1-16(25)24-19-8-5-9-21(14-19)29-22(26)15-28-20-12-10-18(11-13-20)23(27)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,25)