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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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