N-[3,4-bis(fluoranyl)-2-methoxy-phenyl]-2,2,2-tris(fluoranyl)-N-(2-fluoranylethyl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)-2-methoxy-phenyl]-2,2,2-tris(fluoranyl)-N-(2-fluoranylethyl)ethanamide Openeye Name: N-(3,4-difluoro-2-methoxy-phenyl)-2,2,2-trifluoro-N-(2-fluoroethyl)acetamide CAS Name: N-(3,4-difluoro-2-methoxyphenyl)-2,2,2-trifluoro-N-(2-fluoroethyl)acetamide IUPAC Name: N-(3,4-difluoro-2-methoxyphenyl)-2,2,2-trifluoro-N-(2-fluoroethyl)acetamide Traditional Name: N-(3,4-difluoro-2-methoxy-phenyl)-2,2,2-trifluoro-N-(2-fluoroethyl)acetamide Formula: C11H9F6NO2 MolecularWeight: 301.185079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1F)F)N(CCF)C(=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1F)F)N(CCF)C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F6NO2/c1-20-9-7(3-2-6(13)8(9)14)18(5-4-12)10(19)11(15,16)17/h2-3H,4-5H2,1H3