N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxobutanamide Traditional Name: 3-keto-N-piperonyl-butyramide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)CC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H13NO4/c1-8(14)4-12(15)13-6-9-2-3-10-11(5-9)17-7-16-10/h2-3,5H,4,6-7H2,1H3,(H,13,15)