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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-4-9(2)14(16)15-10(3)11-5-6-12-13(7-11)18-8-17-12/h5-7,9-10H,4,8H2,1-3H3,(H,15,16)