N-[2-(1,3-benzodioxol-5-yl)ethyl]butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]butanamide Traditional Name: N-homopiperonylbutyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(=O)NCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO3/c1-2-3-13(15)14-7-6-10-4-5-11-12(8-10)17-9-16-11/h4-5,8H,2-3,6-7,9H2,1H3,(H,14,15)