2-(4-bromanyl-2-fluoranyl-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-cyclohexyl-acetamide Formula: C14H17BrFNO2 MolecularWeight: 330.192683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H17BrFNO2/c15-10-6-7-13(12(16)8-10)19-9-14(18)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,17,18)