2,2-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY-4,1-PHENYLENE))DIACETAMIDE

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

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)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:24:16 GMT 2025` Edited by `admin` on `Tue Apr 01 22:24:16 GMT 2025`
Record UNII	1WIH2M2NY7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ATENOLOL IMPURITY E

Preferred Name

English

2,2-((2-HYDROXYPROPANE-1,3-DIYL)BIS(OXY-4,1-PHENYLENE))DIACETAMIDE

Systematic 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