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

Systemtic Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)pentanediamide Openeye Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)pentanediamide CAS Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)pentanediamide IUPAC Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)pentanediamide Traditional Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)glutaramide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c24-20(22-14-4-6-16-18(12-14)28-10-8-26-16)2-1-3-21(25)23-15-5-7-17-19(13-15)29-11-9-27-17/h4-7,12-13H,1-3,8-11H2,(H,22,24)(H,23,25)