2-(2-ethanoyl-5-methoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H14F3NO4 MolecularWeight: 353.29257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO4/c1-9(22)11-4-3-10(24-2)7-14(11)25-8-15(23)21-13-6-5-12(18)16(19)17(13)20/h3-7H,8H2,1-2H3,(H,21,23)