2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C17H19BrFN3O3 MolecularWeight: 412.253463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H19BrFN3O3/c1-11-20-16(22-25-11)17(7-3-2-4-8-17)21-15(23)10-24-14-6-5-12(18)9-13(14)19/h5-6,9H,2-4,7-8,10H2,1H3,(H,21,23)