2-(4-ethanoylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H20F3NO4/c1-3-10-27-18-9-6-15(20(21,22)23)11-17(18)24-19(26)12-28-16-7-4-14(5-8-16)13(2)25/h4-9,11H,3,10,12H2,1-2H3,(H,24,26)