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

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenyl-acetamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-phenoxy-2-phenylacetamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-2-phenylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-phenoxy-2-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-23-15-8-16-27(23)21-12-7-9-19(17-21)18-26-25(29)24(20-10-3-1-4-11-20)30-22-13-5-2-6-14-22/h1-7,9-14,17,24H,8,15-16,18H2,(H,26,29)