(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C16H20BrFN2O3 MolecularWeight: 387.244003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H20BrFN2O3/c1-10(23-14-8-7-11(17)9-13(14)18)15(21)20-16(22)19-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H2,19,20,21,22)/t10-/m1/s1