2-(4-fluoranylphenoxy)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(5-oxo-1-phenyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(5-oxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(5-keto-1-phenyl-pyrrolidin-3-yl)acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3/c19-13-6-8-16(9-7-13)24-12-17(22)20-14-10-18(23)21(11-14)15-4-2-1-3-5-15/h1-9,14H,10-12H2,(H,20,22)