N-pentan-3-yl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-pentan-3-yl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-ethylpropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-pentan-3-yl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-pentan-3-yl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-ethylpropyl)-piperonylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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