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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethoxy)phenyl]benzamide Formula: C21H14F3NO4 MolecularWeight: 401.33537

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H14F3NO4/c22-21(23,24)29-15-8-5-13(6-9-15)16-3-1-2-4-17(16)20(26)25-14-7-10-18-19(11-14)28-12-27-18/h1-11H,12H2,(H,25,26)