N-[1,3-bis(oxidanyl)propan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-2-methoxy-benzamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-2-methoxy-benzamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-2-methoxybenzamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-2-methoxybenzamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-2-methoxy-benzamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CO)CO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CO)CO

InChI

InChI=1S/C11H15NO4/c1-16-10-5-3-2-4-9(10)11(15)12-8(6-13)7-14/h2-5,8,13-14H,6-7H2,1H3,(H,12,15)