N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c28-23(26-20-8-4-9-21(16-20)27-15-5-10-24(27)29)17-31-22-13-11-19(12-14-22)25(30)18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,26,28)