3-(2,2-dimethylpropanoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-(pivaloylamino)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c1-19(2,3)18(27)25-15-9-6-8-13(11-15)17(26)24-12-14-7-4-5-10-16(14)28-20(21,22)23/h4-11H,12H2,1-3H3,(H,24,26)(H,25,27)