N-[(2R)-1,1,1-tris(fluoranyl)octan-2-yl]benzamide

Systemtic Name: N-[(2R)-1,1,1-tris(fluoranyl)octan-2-yl]benzamide Openeye Name: N-[(1R)-1-(trifluoromethyl)heptyl]benzamide CAS Name: N-[(2R)-1,1,1-trifluorooctan-2-yl]benzamide IUPAC Name: N-[(2R)-1,1,1-trifluorooctan-2-yl]benzamide Traditional Name: N-[(1R)-1-(trifluoromethyl)heptyl]benzamide Formula: C15H20F3NO MolecularWeight: 287.32061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(F)(F)F)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCC[C@H](C(F)(F)F)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20F3NO/c1-2-3-4-8-11-13(15(16,17)18)19-14(20)12-9-6-5-7-10-12/h5-7,9-10,13H,2-4,8,11H2,1H3,(H,19,20)/t13-/m1/s1