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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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