N,N'-bis(1,3-benzodioxol-5-yl)propanediamide

Systemtic Name: N,N'-bis(1,3-benzodioxol-5-yl)propanediamide Openeye Name: N,N'-bis(1,3-benzodioxol-5-yl)propanediamide CAS Name: N,N'-bis(1,3-benzodioxol-5-yl)propanediamide IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)propanediamide Traditional Name: N,N'-bis(1,3-benzodioxol-5-yl)malonamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O6/c20-16(18-10-1-3-12-14(5-10)24-8-22-12)7-17(21)19-11-2-4-13-15(6-11)25-9-23-13/h1-6H,7-9H2,(H,18,20)(H,19,21)