![Chemical structure of 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E), CAS 141650-31-9](https://api.angenesci.com/structure/2447/141650-31-9.png)
| CAS Number | 141650-31-9 |
| Catalog Number | AG007KJ8(AGN-PC-03NISE) |
| Chemical Name | 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E) |
| IUPAC Name | 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide |
| InChI | InChI=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) |
| InChI Key | RJTRBVLDVHIXNJ-UHFFFAOYSA-N |
| MDL Number | MFCD08275579 |
| Molecular Formula | C19H22N2O5 |
| Molecular Weight | 358.3884 |
| SMILES | NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1 |
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