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

Systemtic Name: 2-(2-phenylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C20H14F3NO2 MolecularWeight: 357.32587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C20H14F3NO2/c21-15-10-11-16(20(23)19(15)22)24-18(25)12-26-17-9-5-4-8-14(17)13-6-2-1-3-7-13/h1-11H,12H2,(H,24,25)