N-phenylmethoxy-N-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzamide

Systemtic Name: N-phenylmethoxy-N-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzamide Openeye Name: N-benzyloxy-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzamide CAS Name: N-phenylmethoxy-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzamide IUPAC Name: N-phenylmethoxy-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzamide Traditional Name: N-benzoxy-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzamide Formula: C22H16F13NO2 MolecularWeight: 573.347182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CON(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H16F13NO2/c23-17(24,18(25,26)19(27,28)20(29,30)21(31,32)22(33,34)35)11-12-36(16(37)15-9-5-2-6-10-15)38-13-14-7-3-1-4-8-14/h1-10H,11-13H2