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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[oxo-(2,2,2-trifluoroethylamino)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Formula: C13H12F3N3O4 MolecularWeight: 331.24729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCC(F)(F)F

InChI

InChI=1S/C13H12F3N3O4/c1-22-10-4-8(5-17)2-3-9(10)23-6-11(20)19-12(21)18-7-13(14,15)16/h2-4H,6-7H2,1H3,(H2,18,19,20,21)