3-[2,3-bis(oxidanyl)propoxy]-4-methoxy-benzamide

Systemtic Name: 3-[2,3-bis(oxidanyl)propoxy]-4-methoxy-benzamide Openeye Name: 3-(2,3-dihydroxypropoxy)-4-methoxy-benzamide CAS Name: 3-(2,3-dihydroxypropoxy)-4-methoxybenzamide IUPAC Name: 3-(2,3-dihydroxypropoxy)-4-methoxybenzamide Traditional Name: 3-glyceryloxy-4-methoxy-benzamide Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)OCC(CO)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)OCC(CO)O

InChI

InChI=1S/C11H15NO5/c1-16-9-3-2-7(11(12)15)4-10(9)17-6-8(14)5-13/h2-4,8,13-14H,5-6H2,1H3,(H2,12,15)