N-(2-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-tert-amyl-piperonylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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