2-(4-azanyl-2-fluoranyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-azanyl-2-fluoranyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-amino-2-fluoro-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-amino-2-fluorophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-amino-2-fluorophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-amino-2-fluoro-phenoxy)-N-cyclopentyl-acetamide Formula: C13H17FN2O2 MolecularWeight: 252.284683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17FN2O2/c14-11-7-9(15)5-6-12(11)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,17)