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

Systemtic Name: N,N'-bis(1,3-benzodioxol-5-yl)hexanediamide Openeye Name: N,N'-bis(1,3-benzodioxol-5-yl)hexanediamide CAS Name: N,N'-bis(1,3-benzodioxol-5-yl)hexanediamide IUPAC Name: N,N'-bis(1,3-benzodioxol-5-yl)hexanediamide Traditional Name: N,N'-bis(1,3-benzodioxol-5-yl)adipamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c23-19(21-13-5-7-15-17(9-13)27-11-25-15)3-1-2-4-20(24)22-14-6-8-16-18(10-14)28-12-26-16/h5-10H,1-4,11-12H2,(H,21,23)(H,22,24)