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

Systemtic Name: N,N'-bis(1,3-benzodioxol-5-yl)butanediamide Openeye Name: N,N'-bis(1,3-benzodioxol-5-yl)butanediamide CAS Name: N,N'-bis(1,3-benzodioxol-5-yl)butanediamide IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)butanediamide Traditional Name: N,N'-bis(1,3-benzodioxol-5-yl)succinamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c21-17(19-11-1-3-13-15(7-11)25-9-23-13)5-6-18(22)20-12-2-4-14-16(8-12)26-10-24-14/h1-4,7-8H,5-6,9-10H2,(H,19,21)(H,20,22)