N-(1-cyanocyclopentyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-acetyl-4-fluorophenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-acetyl-4-fluorophenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C16H17FN2O3 MolecularWeight: 304.316183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H17FN2O3/c1-11(20)13-8-12(17)4-5-14(13)22-9-15(21)19-16(10-18)6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,19,21)