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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-phenoxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17(13-23-16-8-2-1-3-9-16)19-14-6-4-7-15(12-14)20-11-5-10-18(20)22/h1-4,6-9,12H,5,10-11,13H2,(H,19,21)