2-(4-methoxyphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H12F3NO3 MolecularWeight: 311.25589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3NO3/c1-21-9-2-4-10(5-3-9)22-8-13(20)19-12-7-6-11(16)14(17)15(12)18/h2-7H,8H2,1H3,(H,19,20)