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N-(2-methyl-3-oxidanylidene-pentan-2-yl)-1,3-benzodioxole-5-carboxamide

N-(2-methyl-3-oxidanylidene-pentan-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-pentan-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(1,1-dimethyl-2-oxo-butyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(2-methyl-3-oxopentan-2-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2-methyl-3-oxopentan-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(2-keto-1,1-dimethyl-butyl)-piperonylamide
Formula: C14H17NO4
MolecularWeight: 263.28908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17NO4/c1-4-12(16)14(2,3)15-13(17)9-5-6-10-11(7-9)19-8-18-10/h5-7H,4,8H2,1-3H3,(H,15,17)


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