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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-2-phenyl-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxy-2-phenylacetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-2-phenylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-phenoxy-2-phenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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