(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(cyclooctylamino)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(cyclooctylamino)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(cyclooctylamino)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(cyclooctylamino)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(cyclooctylamino)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(cyclooctylamino)propionamide Formula: C17H24BrFN2O MolecularWeight: 371.287663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)NC2CCCCCCC2

InChI

InChI=1S/C17H24BrFN2O/c1-12(20-14-7-5-3-2-4-6-8-14)17(22)21-16-10-9-13(18)11-15(16)19/h9-12,14,20H,2-8H2,1H3,(H,21,22)/t12-/m1/s1