2-[3,4-bis(fluoranyl)phenoxy]-N-pyrrolidin-3-yl-ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-pyrrolidin-3-yl-ethanamide Openeye Name: 2-(3,4-difluorophenoxy)-N-pyrrolidin-3-yl-acetamide CAS Name: 2-(3,4-difluorophenoxy)-N-(3-pyrrolidinyl)acetamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-pyrrolidin-3-ylacetamide Traditional Name: 2-(3,4-difluorophenoxy)-N-pyrrolidin-3-yl-acetamide Formula: C12H14F2N2O2 MolecularWeight: 256.248566

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CNCC1NC(=O)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C12H14F2N2O2/c13-10-2-1-9(5-11(10)14)18-7-12(17)16-8-3-4-15-6-8/h1-2,5,8,15H,3-4,6-7H2,(H,16,17)