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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-phenoxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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