N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxybutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxybutanamide Traditional Name: 4-hydroxy-N-piperonyl-butyramide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCO

InChI

InChI=1S/C12H15NO4/c14-5-1-2-12(15)13-7-9-3-4-10-11(6-9)17-8-16-10/h3-4,6,14H,1-2,5,7-8H2,(H,13,15)