2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-methylamino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[[2-(4-bromo-2-fluorophenoxy)acetyl]-methylamino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-N-methyl-acetamide Formula: C18H24BrFN2O3 MolecularWeight: 415.297163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)C(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)C(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H24BrFN2O3/c1-21(11-17(23)22(2)14-6-4-3-5-7-14)18(24)12-25-16-9-8-13(19)10-15(16)20/h8-10,14H,3-7,11-12H2,1-2H3