2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[4-[4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide

Systemtic Name: 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[4-[4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide Openeye Name: 2,2,3,3,4,4,4-heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide CAS Name: 2,2,3,3,4,4,4-heptafluoro-N-[4-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]butanamide IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]butanamide Traditional Name: 2,2,3,3,4,4,4-heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butyramide Formula: C22H14F14N2O4 MolecularWeight: 636.335205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14F14N2O4/c1-41-13-7-9(3-5-11(13)37-15(39)17(23,24)19(27,28)21(31,32)33)10-4-6-12(14(8-10)42-2)38-16(40)18(25,26)20(29,30)22(34,35)36/h3-8H,1-2H3,(H,37,39)(H,38,40)