2-(4-cyano-2-methoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H11F3N2O3 MolecularWeight: 336.26535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H11F3N2O3/c1-23-13-6-9(7-20)2-5-12(13)24-8-14(22)21-11-4-3-10(17)15(18)16(11)19/h2-6H,8H2,1H3,(H,21,22)