N-(4-acetamidophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-benzoylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-benzoylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-benzoylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-benzoylphenoxy)propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-16(24(29)26-21-12-10-20(11-13-21)25-17(2)27)30-22-14-8-19(9-15-22)23(28)18-6-4-3-5-7-18/h3-16H,1-2H3,(H,25,27)(H,26,29)