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

Systemtic Name: 7-chloranyl-N-(2-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(1,1-dimethylpropyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(2-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(2-methylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-tert-amyl-7-chloro-piperonylamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3/c1-4-13(2,3)15-12(16)8-5-9(14)11-10(6-8)17-7-18-11/h5-6H,4,7H2,1-3H3,(H,15,16)