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Details

Stereochemistry RACEMIC
Molecular Formula C16H26N2O3
Molecular Weight 294.3899
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEACETYL ACEBUTOLOL

SMILES

CCCC(=O)Nc1ccc(cc1)OCC(CNC(C)C)O

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 294.3899
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 Sat Jun 26 02:53:51 UTC 2021
Edited
by admin
on Sat Jun 26 02:53:51 UTC 2021
Record UNII
IE639K77GS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEACETYL ACEBUTOLOL
Common Name English
ACEBUTOLOL HYDROCHLORIDE IMPURITY E [EP]
Common Name English
BUTANAMIDE, N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-
Systematic Name English
BUTYRANILIDE, 4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-
Systematic Name English
N-(4-((2RS)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)BUTANAMIDE
Systematic Name English
ACETUTOLOL
Common Name English
(+/-)-DEACETYL ACEBUTOLOL
Common Name English
Code System Code Type Description
CAS
27783-53-5
Created by admin on Sat Jun 26 02:53:52 UTC 2021 , Edited by admin on Sat Jun 26 02:53:52 UTC 2021
PRIMARY
PUBCHEM
14472928
Created by admin on Sat Jun 26 02:53:52 UTC 2021 , Edited by admin on Sat Jun 26 02:53:52 UTC 2021
PRIMARY
FDA UNII
IE639K77GS
Created by admin on Sat Jun 26 02:53:52 UTC 2021 , Edited by admin on Sat Jun 26 02:53:52 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP