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

Systemtic Name: N,N'-bis(1,3-benzodioxol-5-yl)pentanediamide Openeye Name: N,N'-bis(1,3-benzodioxol-5-yl)pentanediamide CAS Name: N,N'-bis(1,3-benzodioxol-5-yl)pentanediamide IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)pentanediamide Traditional Name: N,N'-bis(1,3-benzodioxol-5-yl)glutaramide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c22-18(20-12-4-6-14-16(8-12)26-10-24-14)2-1-3-19(23)21-13-5-7-15-17(9-13)27-11-25-15/h4-9H,1-3,10-11H2,(H,20,22)(H,21,23)