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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c29-24(27-17-19-8-12-22(13-9-19)28-16-4-7-25(28)30)18-32-23-14-10-21(11-15-23)26(31)20-5-2-1-3-6-20/h1-3,5-6,8-15H,4,7,16-18H2,(H,27,29)