N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O6/c27-23(10-6-15-5-8-19-21(11-15)31-13-29-19)26-18-4-2-1-3-17(18)24(28)25-16-7-9-20-22(12-16)32-14-30-20/h1-5,7-9,11-12H,6,10,13-14H2,(H,25,28)(H,26,27)