N-(3-acetamidophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-benzoylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-16(26)24-19-8-5-9-20(14-19)25-22(27)15-29-21-12-10-18(11-13-21)23(28)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,26)(H,25,27)