N-[4-[2,3-bis(oxidanyl)propoxy]-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-[2,3-bis(oxidanyl)propoxy]-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-(2,3-dihydroxypropoxy)-3-hydroxy-phenyl]acetamide CAS Name: N-[4-(2,3-dihydroxypropoxy)-3-hydroxyphenyl]acetamide IUPAC Name: N-[4-(2,3-dihydroxypropoxy)-3-hydroxyphenyl]acetamide Traditional Name: N-(4-glyceryloxy-3-hydroxy-phenyl)acetamide Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(CO)O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(CO)O)O

InChI

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