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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IBUPROFENAMIDE

SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(N)=O

InChI

InChIKey=REUQKCDCQVNKLW-UHFFFAOYSA-N
InChI=1S/C13H19NO/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H2,14,15)

HIDE SMILES / InChI

Molecular Formula C13H19NO
Molecular Weight 205.2961
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 Dec 16 08:37:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:05 GMT 2023
Record UNII
74M0104F2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IBUPROFENAMIDE
Common Name English
IBUPROFENAMIDE, (±)-
Common Name English
(2RS)-2-(4-(2-METHYLPROPYL)PHENYL)PROPANAMIDE
Systematic Name English
IBUPROFEN IMPURITY C [EP IMPURITY]
Common Name English
.ALPHA.-METHYL-4-(2-METHYLPROPYL)BENZENEACETAMIDE
Systematic Name English
BENZENEACETAMIDE, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-
Systematic Name English
2-(4-ISOBUTYLPHENYL)PROPIONAMIDE
Systematic Name English
(±)-IBUPROFENAMIDE
Common Name English
Code System Code Type Description
CAS
59512-17-3
Created by admin on Sat Dec 16 08:37:05 GMT 2023 , Edited by admin on Sat Dec 16 08:37:05 GMT 2023
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FDA UNII
74M0104F2J
Created by admin on Sat Dec 16 08:37:05 GMT 2023 , Edited by admin on Sat Dec 16 08:37:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID10974925
Created by admin on Sat Dec 16 08:37:05 GMT 2023 , Edited by admin on Sat Dec 16 08:37:05 GMT 2023
PRIMARY
PUBCHEM
101072
Created by admin on Sat Dec 16 08:37:05 GMT 2023 , Edited by admin on Sat Dec 16 08:37:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-793-9
Created by admin on Sat Dec 16 08:37:05 GMT 2023 , Edited by admin on Sat Dec 16 08:37:05 GMT 2023
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