N-(1,3-benzodioxol-5-yl)butanamide; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)butanamide; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)butanamide; oxalic acid CAS Name: N-(1,3-benzodioxol-5-yl)butanamide; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)butanamide; oxalic acid Traditional Name: N-(1,3-benzodioxol-5-yl)butyramide; oxalic acid Formula: C13H15NO7 MolecularWeight: 297.2607

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)OCO2.C(=O)(C(=O)O)O

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)OCO2.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H13NO3.C2H2O4/c1-2-3-11(13)12-8-4-5-9-10(6-8)15-7-14-9;3-1(4)2(5)6/h4-6H,2-3,7H2,1H3,(H,12,13);(H,3,4)(H,5,6)