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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-8(2)9(3)14-13(15)10-4-5-11-12(6-10)17-7-16-11/h4-6,8-9H,7H2,1-3H3,(H,14,15)