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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(trifluoromethoxy)benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-methylolpropyl)-4-(trifluoromethoxy)benzamide Formula: C12H14F3NO3 MolecularWeight: 277.23967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3NO3/c1-2-9(7-17)16-11(18)8-3-5-10(6-4-8)19-12(13,14)15/h3-6,9,17H,2,7H2,1H3,(H,16,18)