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

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C20H15F3N2O2/c21-16-10-11-17(20(23)19(16)22)25-18(26)12-27-15-8-6-14(7-9-15)24-13-4-2-1-3-5-13/h1-11,24H,12H2,(H,25,26)