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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-piperonylamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-7(5-13)12-11(14)8-2-3-9-10(4-8)16-6-15-9/h2-4,7,13H,5-6H2,1H3,(H,12,14)