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

Systemtic Name: 2-(4-propanoylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3NO4/c1-2-16(23)12-3-7-14(8-4-12)25-11-17(24)22-13-5-9-15(10-6-13)26-18(19,20)21/h3-10H,2,11H2,1H3,(H,22,24)