4-[(2-methylcyclopropyl)carbonylamino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-12-10-16(12)19(27)25-15-8-6-13(7-9-15)18(26)24-11-14-4-2-3-5-17(14)28-20(21,22)23/h2-9,12,16H,10-11H2,1H3,(H,24,26)(H,25,27)