N-(4-methylpentan-2-yl)-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-methylpentan-2-yl)-3-(trifluoromethyloxy)benzamide Openeye Name: N-(1,3-dimethylbutyl)-3-(trifluoromethoxy)benzamide CAS Name: N-(4-methylpentan-2-yl)-3-(trifluoromethoxy)benzamide IUPAC Name: N-(4-methylpentan-2-yl)-3-(trifluoromethoxy)benzamide Traditional Name: N-(1,3-dimethylbutyl)-3-(trifluoromethoxy)benzamide Formula: C14H18F3NO2 MolecularWeight: 289.29343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18F3NO2/c1-9(2)7-10(3)18-13(19)11-5-4-6-12(8-11)20-14(15,16)17/h4-6,8-10H,7H2,1-3H3,(H,18,19)