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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-8(6-14)13-12(15)11-7-16-9-4-2-3-5-10(9)17-11/h2-5,8,11,14H,6-7H2,1H3,(H,13,15)