2-[3,4-bis(fluoranyl)phenoxy]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3,4-difluorophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3,4-difluorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3,4-difluorophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3,4-difluorophenoxy)acetamide Formula: C14H14F2N2O2 MolecularWeight: 280.269966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H14F2N2O2/c15-11-4-3-10(7-12(11)16)20-8-13(19)18-14(9-17)5-1-2-6-14/h3-4,7H,1-2,5-6,8H2,(H,18,19)