2-(4-propanoylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C19H18F3NO3 MolecularWeight: 365.34633

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3NO3/c1-2-17(24)14-6-8-16(9-7-14)26-12-18(25)23-11-13-4-3-5-15(10-13)19(20,21)22/h3-10H,2,11-12H2,1H3,(H,23,25)