4-[[cyclopropyl-[4-(trifluoromethyloxy)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(trifluoromethyloxy)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(trifluoromethoxy)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(trifluoromethoxy)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(trifluoromethoxy)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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