N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)hexanediamide

Systemtic Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)hexanediamide Openeye Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)hexanediamide CAS Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)hexanediamide IUPAC Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)hexanediamide Traditional Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)adipamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O6/c25-21(23-15-5-7-17-19(13-15)29-11-9-27-17)3-1-2-4-22(26)24-16-6-8-18-20(14-16)30-12-10-28-18/h5-8,13-14H,1-4,9-12H2,(H,23,25)(H,24,26)