2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-11-4-3-5-12(2)16(11)23-10-15(22)21-13-6-8-14(9-7-13)24-17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22)