2-(4-propoxyphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C19H20F3NO4 MolecularWeight: 383.36161

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C19H20F3NO4/c1-2-11-25-15-7-9-16(10-8-15)26-13-18(24)23-12-14-5-3-4-6-17(14)27-19(20,21)22/h3-10H,2,11-13H2,1H3,(H,23,24)