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4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E)

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For Research Use Only | Not For Clinical Use
CATAPS141650319
CAS141650-31-9
Structure
Synonyms2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide, Atenolol Imp. E (EP)
IUPAC Name2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide
Molecular Weight358.39
Molecular FormulaC19H22N2O5
Canonical SMILESNC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1
InChIInChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)
Accurate Mass358.1529
FormatNeat
SubcategoryImpurity standards
TypeImpurity
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