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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethylbutanamide Traditional Name: 2-ethyl-N-piperonyl-butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

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