ACETUTOLOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H26N2O3
Molecular Weight	294.3892
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C=C1

InChI

InChIKey=SZQPDJRQGAJVTI-UHFFFAOYSA-N

InChI=1S/C16H26N2O3/c1-4-5-16(20)18-13-6-8-15(9-7-13)21-11-14(19)10-17-12(2)3/h6-9,12,14,17,19H,4-5,10-11H2,1-3H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula	C16H26N2O3
Molecular Weight	294.3892
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:38:50 GMT 2025` Edited by `admin` on `Mon Mar 31 21:38:50 GMT 2025`
Record UNII	IE639K77GS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACETUTOLOL

Common Name

English

(±)-DEACETYL ACEBUTOLOL

Preferred Name

English

BUTANAMIDE, N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-

Systematic Name

English

ACEBUTOLOL HYDROCHLORIDE IMPURITY E [EP IMPURITY]

Common Name

English

BUTYRANILIDE, 4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-

Systematic Name

English

DEACETYL ACEBUTOLOL

Common Name

English

N-(4-((2RS)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)BUTANAMIDE

Systematic Name

English

Code System Code Type Description

CAS

27783-53-5

Created by admin on Mon Mar 31 21:38:50 GMT 2025 , Edited by admin on Mon Mar 31 21:38:50 GMT 2025

PRIMARY

PUBCHEM

14472928

Created by admin on Mon Mar 31 21:38:50 GMT 2025 , Edited by admin on Mon Mar 31 21:38:50 GMT 2025

PRIMARY

FDA UNII

IE639K77GS

Created by admin on Mon Mar 31 21:38:50 GMT 2025 , Edited by admin on Mon Mar 31 21:38:50 GMT 2025

PRIMARY

Related Record Type Details


					B025Y34C54

ACEBUTOLOL HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: