2-(4-propanoylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C20H20F3NO3 MolecularWeight: 379.37291

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3NO3/c1-3-18(25)15-6-10-17(11-7-15)27-12-19(26)24-13(2)14-4-8-16(9-5-14)20(21,22)23/h4-11,13H,3,12H2,1-2H3,(H,24,26)