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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-methylolpropyl)-piperonylamide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-2-9(6-14)13-12(15)8-3-4-10-11(5-8)17-7-16-10/h3-5,9,14H,2,6-7H2,1H3,(H,13,15)