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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-phenoxy-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-18(14-24-17-5-2-1-3-6-17)20-13-15-8-10-16(11-9-15)21-12-4-7-19(21)23/h1-3,5-6,8-11H,4,7,12-14H2,(H,20,22)