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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H16F3NO4/c1-12(23)13-6-8-15(9-7-13)25-11-17(24)22-10-14-4-2-3-5-16(14)26-18(19,20)21/h2-9H,10-11H2,1H3,(H,22,24)