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

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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

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

Created by admin on Tue Apr 01 22:24:16 GMT 2025 , Edited by admin on Tue Apr 01 22:24:16 GMT 2025

PRIMARY

EPA CompTox

DTXSID60624504

Created by admin on Tue Apr 01 22:24:16 GMT 2025 , Edited by admin on Tue Apr 01 22:24:16 GMT 2025

PRIMARY

PUBCHEM

22296373

Created by admin on Tue Apr 01 22:24:16 GMT 2025 , Edited by admin on Tue Apr 01 22:24:16 GMT 2025

PRIMARY

CAS

141650-31-9

Created by admin on Tue Apr 01 22:24:16 GMT 2025 , Edited by admin on Tue Apr 01 22:24:16 GMT 2025

PRIMARY

RS_ITEM_NUM

1044298

Created by admin on Tue Apr 01 22:24:16 GMT 2025 , Edited by admin on Tue Apr 01 22:24:16 GMT 2025

PRIMARY

SUBSTANCE RECORD


					1WIH2M2NY7

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