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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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