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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O5
Molecular Weight 358.3884
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY-4,1-PHENYLENE))DIACETAMIDE

SMILES

NC(=O)CC1=CC=C(OCC(O)COC2=CC=C(CC(N)=O)C=C2)C=C1

InChI

InChIKey=RJTRBVLDVHIXNJ-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY-4,1-PHENYLENE))DIACETAMIDE
Systematic Name English
ATENOLOL IMPURITY E
Common Name English
ATENOLOL IMPURITY E [EP IMPURITY]
Common Name English
2-(4-(3-(4-(2-AMINO-2-OXOETHYL)PHENOXY)-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE
Systematic Name English
ATENOLOL RELATED COMPOUND E [USP-RS]
Common Name English
BENZENEACETAMIDE, 4,4'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY))BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
1WIH2M2NY7
Created by admin on Sat Dec 16 14:09:33 GMT 2023 , Edited by admin on Sat Dec 16 14:09:33 GMT 2023
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EPA CompTox
DTXSID60624504
Created by admin on Sat Dec 16 14:09:33 GMT 2023 , Edited by admin on Sat Dec 16 14:09:33 GMT 2023
PRIMARY
PUBCHEM
22296373
Created by admin on Sat Dec 16 14:09:33 GMT 2023 , Edited by admin on Sat Dec 16 14:09:33 GMT 2023
PRIMARY
CAS
141650-31-9
Created by admin on Sat Dec 16 14:09:33 GMT 2023 , Edited by admin on Sat Dec 16 14:09:33 GMT 2023
PRIMARY
RS_ITEM_NUM
1044298
Created by admin on Sat Dec 16 14:09:33 GMT 2023 , Edited by admin on Sat Dec 16 14:09:33 GMT 2023
PRIMARY