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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H13F3N2O3/c1-9(22)20-10-2-4-11(5-3-10)24-8-14(23)21-13-7-6-12(17)15(18)16(13)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23)