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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO3/c1-3-9(4-2)13(15)14-10-5-6-11-12(7-10)17-8-16-11/h5-7,9H,3-4,8H2,1-2H3,(H,14,15)