2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-[(4-methoxyphenyl)methyl]octanamide

Systemtic Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-[(4-methoxyphenyl)methyl]octanamide Openeye Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[(4-methoxyphenyl)methyl]octanamide CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[(4-methoxyphenyl)methyl]octanamide IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[(4-methoxyphenyl)methyl]octanamide Traditional Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-p-anisyl-caprylamide Formula: C16H10F15NO2 MolecularWeight: 533.232148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H10F15NO2/c1-34-8-4-2-7(3-5-8)6-32-9(33)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h2-5H,6H2,1H3,(H,32,33)