4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H15NO4
Molecular Weight	225.2411
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE

Structure Search

SMILES

NC(=O)CC1=CC=C(OCC(O)CO)C=C1

InChI

InChIKey=CQOQCZLTCMUVMX-UHFFFAOYSA-N

InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE

Systematic Name

English

ATENOLOL RELATED COMPOUND A

Common Name

English

ATENOLOL RELATED COMPOUND A [USP-RS]

Common Name

English

2-(4-(2,3-DIHYDROXYPROPOXY)PHENYL)ACETAMIDE

Systematic Name

English

4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE, (±)-

Systematic Name

English

BENZENEACETAMIDE, 4-(2,3-DIHYDROXYPROPOXY)-

Systematic Name

English

ATENOLOL IMPURITY A

Common Name

English

2-(4-((2RS)-2,3-DIHYDROXYPROPOXY)PHENYL)ACETAMIDE

Systematic Name

English

ATENOLOL IMPURITY B [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

572441

Created by admin on Sat Dec 16 01:55:06 GMT 2023 , Edited by admin on Sat Dec 16 01:55:06 GMT 2023

PRIMARY

CAS

61698-76-8

Created by admin on Sat Dec 16 01:55:06 GMT 2023 , Edited by admin on Sat Dec 16 01:55:06 GMT 2023

PRIMARY

FDA UNII

FEB0QT69BD

Created by admin on Sat Dec 16 01:55:06 GMT 2023 , Edited by admin on Sat Dec 16 01:55:06 GMT 2023

PRIMARY

RS_ITEM_NUM

1044254

Created by admin on Sat Dec 16 01:55:06 GMT 2023 , Edited by admin on Sat Dec 16 01:55:06 GMT 2023

PRIMARY

SUBSTANCE RECORD


					FEB0QT69BD

4-(2,3-DIHYDROXYPROPOXY)BENZENEACETAMIDE