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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-2-phenyl-acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxy-2-phenylacetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-2-phenylacetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-phenoxy-2-phenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-22-12-7-17-26(22)20-15-13-19(14-16-20)25-24(28)23(18-8-3-1-4-9-18)29-21-10-5-2-6-11-21/h1-6,8-11,13-16,23H,7,12,17H2,(H,25,28)