5-(methoxymethoxy)-2-(3-methoxy-2-oxidanyl-propoxy)benzamide

Systemtic Name: 5-(methoxymethoxy)-2-(3-methoxy-2-oxidanyl-propoxy)benzamide Openeye Name: 2-(2-hydroxy-3-methoxy-propoxy)-5-(methoxymethoxy)benzamide CAS Name: 2-(2-hydroxy-3-methoxypropoxy)-5-(methoxymethoxy)benzamide IUPAC Name: 2-(2-hydroxy-3-methoxypropoxy)-5-(methoxymethoxy)benzamide Traditional Name: 2-(2-hydroxy-3-methoxy-propoxy)-5-(methoxymethoxy)benzamide Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=C(C=C(C=C1)OCOC)C(=O)N)O

Isomeric SMILES

COCC(COC1=C(C=C(C=C1)OCOC)C(=O)N)O

InChI

InChI=1S/C13H19NO6/c1-17-6-9(15)7-19-12-4-3-10(20-8-18-2)5-11(12)13(14)16/h3-5,9,15H,6-8H2,1-2H3,(H2,14,16)