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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(12-14-6-2-1-3-7-14)19-15-8-4-9-16(13-15)20-11-5-10-18(20)22/h1-4,6-9,13H,5,10-12H2,(H,19,21)