N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Traditional Name: N-piperonyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Formula: C23H17F3N2O5 MolecularWeight: 458.38669

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H17F3N2O5/c24-23(25,26)33-16-8-6-15(7-9-16)21(29)28-18-4-2-1-3-17(18)22(30)27-12-14-5-10-19-20(11-14)32-13-31-19/h1-11H,12-13H2,(H,27,30)(H,28,29)