2-(4-ethanoylphenoxy)-N-[2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C17H14F3NO4 MolecularWeight: 353.29257

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H14F3NO4/c1-11(22)12-6-8-13(9-7-12)24-10-16(23)21-14-4-2-3-5-15(14)25-17(18,19)20/h2-9H,10H2,1H3,(H,21,23)