3-[(2-methylcyclopropyl)carbonylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

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