N-(1-oxidanylpropan-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-hydroxypropan-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-(trifluoromethoxy)benzamide Formula: C11H12F3NO3 MolecularWeight: 263.21309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3NO3/c1-7(6-16)15-10(17)8-2-4-9(5-3-8)18-11(12,13)14/h2-5,7,16H,6H2,1H3,(H,15,17)