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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methylbutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methylbutanamide Traditional Name: N-homopiperonyl-2-methyl-butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-3-10(2)14(16)15-7-6-11-4-5-12-13(8-11)18-9-17-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,15,16)