N-(1-cyanocyclopentyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-fluorophenoxy)acetamide Formula: C14H15FN2O2 MolecularWeight: 262.279503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15FN2O2/c15-11-3-5-12(6-4-11)19-9-13(18)17-14(10-16)7-1-2-8-14/h3-6H,1-2,7-9H2,(H,17,18)