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

Systemtic Name: N-[2-methyl-4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-[2-methyl-4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-[2-methyl-4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-[2-methyl-4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-[2-methyl-4-(trifluoromethoxy)phenyl]acetamide Formula: C10H10F3NO2 MolecularWeight: 233.18711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(F)(F)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(F)(F)F)NC(=O)C

InChI

InChI=1S/C10H10F3NO2/c1-6-5-8(16-10(11,12)13)3-4-9(6)14-7(2)15/h3-5H,1-2H3,(H,14,15)