N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-3-(trifluoromethyl)benzamide Formula: C16H21F3N2O2 MolecularWeight: 330.34535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21F3N2O2/c1-10(2)8-13(15(23)21(3)4)20-14(22)11-6-5-7-12(9-11)16(17,18)19/h5-7,9-10,13H,8H2,1-4H3,(H,20,22)