N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3-(pivaloylamino)-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C23H25F3N2O2 MolecularWeight: 418.45201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3

InChI

InChI=1S/C23H25F3N2O2/c1-22(2,3)21(30)27-18-6-4-5-16(13-18)20(29)28(19-11-12-19)14-15-7-9-17(10-8-15)23(24,25)26/h4-10,13,19H,11-12,14H2,1-3H3,(H,27,30)