N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-methylolpropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCC(CO)NC(=O)C1COC2=CC=CC=C2O1

InChI

InChI=1S/C13H17NO4/c1-2-9(7-15)14-13(16)12-8-17-10-5-3-4-6-11(10)18-12/h3-6,9,12,15H,2,7-8H2,1H3,(H,14,16)