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Details

Stereochemistry RACEMIC
Molecular Formula C15H19NO4
Molecular Weight 277.3157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-ACETYL-4-(OXIRAN-2-YLMETHOXY)PHENYL)BUTANAMIDE

SMILES

CCCC(=O)NC1=CC=C(OCC2CO2)C(=C1)C(C)=O

InChI

InChIKey=MFGKLROXINRXIU-UHFFFAOYSA-N
InChI=1S/C15H19NO4/c1-3-4-15(18)16-11-5-6-14(13(7-11)10(2)17)20-9-12-8-19-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,16,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3-ACETYL-4-(OXIRAN-2-YLMETHOXY)PHENYL)BUTANAMIDE
Systematic Name English
ACEBUTOLOL HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
BUTANAMIDE, N-(3-ACETYL-4-(2-OXIRANYLMETHOXY)PHENYL)-
Systematic Name English
N-(3-ACETYL-4-(OXIRAN-2-YLMETHOXY)PHENYL)BUTANAMIDE, (2RS)-
Systematic Name English
BUTYRANILIDE, 3'-ACETYL-4'-(2,3-EPOXYPROPOXY)-
Systematic Name English
BUTANAMIDE, N-(3-ACETYL-4-(OXIRANYLMETHOXY)PHENYL)-
Systematic Name English
N-(3-ACETYL-4-(OXIRAN-2-YLMETHOXY)PHENYL)BUTANAMIDE, (±)-
Systematic Name English
Code System Code Type Description
FDA UNII
IYI0EW471K
Created by admin on Sat Dec 16 07:38:08 GMT 2023 , Edited by admin on Sat Dec 16 07:38:08 GMT 2023
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ECHA (EC/EINECS)
248-893-8
Created by admin on Sat Dec 16 07:38:08 GMT 2023 , Edited by admin on Sat Dec 16 07:38:08 GMT 2023
PRIMARY
PUBCHEM
119888
Created by admin on Sat Dec 16 07:38:08 GMT 2023 , Edited by admin on Sat Dec 16 07:38:08 GMT 2023
PRIMARY
CAS
28197-66-2
Created by admin on Sat Dec 16 07:38:08 GMT 2023 , Edited by admin on Sat Dec 16 07:38:08 GMT 2023
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