2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-N-[[4-cyano-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]-2-methoxy-ethanamide

Systemtic Name: 2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-N-[[4-cyano-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[4-cyano-2-(2,2,2-trifluoroethoxy)phenyl]methyl]-2-(2,6-difluoro-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[[4-cyano-2-(2,2,2-trifluoroethoxy)phenyl]methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[[4-cyano-2-(2,2,2-trifluoroethoxy)phenyl]methyl]-2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-[4-cyano-2-(2,2,2-trifluoroethoxy)benzyl]-2-(2,6-difluoro-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C20H17F5N2O4 MolecularWeight: 444.351996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)F)C(C(=O)NCC2=C(C=C(C=C2)C#N)OCC(F)(F)F)OC)F

Isomeric SMILES

COC1=CC(=C(C(=C1)F)C(C(=O)NCC2=C(C=C(C=C2)C#N)OCC(F)(F)F)OC)F

InChI

InChI=1S/C20H17F5N2O4/c1-29-13-6-14(21)17(15(22)7-13)18(30-2)19(28)27-9-12-4-3-11(8-26)5-16(12)31-10-20(23,24)25/h3-7,18H,9-10H2,1-2H3,(H,27,28)