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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-phenyl-acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-phenylacetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3

InChI

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