N'-(1,3-benzodioxol-5-yl)-N-(5-oxidanylpentyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(5-oxidanylpentyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(5-hydroxypentyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(5-hydroxypentyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(5-hydroxypentyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(5-hydroxypentyl)oxamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCCCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCCCCO

InChI

InChI=1S/C14H18N2O5/c17-7-3-1-2-6-15-13(18)14(19)16-10-4-5-11-12(8-10)21-9-20-11/h4-5,8,17H,1-3,6-7,9H2,(H,15,18)(H,16,19)