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

Systemtic Name: 2-[2,3-bis(oxidanyl)propoxy]-3-methoxy-N-methyl-benzamide Openeye Name: 2-(2,3-dihydroxypropoxy)-3-methoxy-N-methyl-benzamide CAS Name: 2-(2,3-dihydroxypropoxy)-3-methoxy-N-methylbenzamide IUPAC Name: 2-(2,3-dihydroxypropoxy)-3-methoxy-N-methylbenzamide Traditional Name: 2-glyceryloxy-3-methoxy-N-methyl-benzamide Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=CC=C1)OC)OCC(CO)O

Isomeric SMILES

CNC(=O)C1=C(C(=CC=C1)OC)OCC(CO)O

InChI

InChI=1S/C12H17NO5/c1-13-12(16)9-4-3-5-10(17-2)11(9)18-7-8(15)6-14/h3-5,8,14-15H,6-7H2,1-2H3,(H,13,16)