N,N'-bis(3,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide

Systemtic Name: N,N'-bis(3,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide Openeye Name: N,N'-bis(3,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5-octafluoro-hexanediamide CAS Name: N,N'-bis(3,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5-octafluorohexanediamide IUPAC Name: N,N'-bis(3,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5-octafluorohexanediamide Traditional Name: N,N'-bis(3,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5-octafluoro-adipamide Formula: C22H20F8N2O6 MolecularWeight: 560.391226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=CC(=C(C=C2)OC)OC)(F)F)(F)F)(F)F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=CC(=C(C=C2)OC)OC)(F)F)(F)F)(F)F)(F)F)OC

InChI

InChI=1S/C22H20F8N2O6/c1-35-13-7-5-11(9-15(13)37-3)31-17(33)19(23,24)21(27,28)22(29,30)20(25,26)18(34)32-12-6-8-14(36-2)16(10-12)38-4/h5-10H,1-4H3,(H,31,33)(H,32,34)