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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC(F)(F)F)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC(F)(F)F)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H18F3NO4/c1-12(24)15-5-9-16(10-6-15)26-13(2)18(25)23-11-14-3-7-17(8-4-14)27-19(20,21)22/h3-10,13H,11H2,1-2H3,(H,23,25)