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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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