2-(2,6-dimethylphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H18F3NO3/c1-12-6-5-7-13(2)17(12)24-11-16(23)22-10-14-8-3-4-9-15(14)25-18(19,20)21/h3-9H,10-11H2,1-2H3,(H,22,23)