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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO
Molecular Weight 309.4452
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-Phenylethyl)ibuprofen amide, (R,R)-

SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](C)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChIKey=BLNIYEIMTLMHGY-IAGOWNOFSA-N
InChI=1S/C21H27NO/c1-15(2)14-18-10-12-19(13-11-18)16(3)21(23)22-17(4)20-8-6-5-7-9-20/h5-13,15-17H,14H2,1-4H3,(H,22,23)/t16-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-Phenylethyl)ibuprofen amide, (R,R)-
Common Name English
Benzeneacetamide, α-methyl-4-(2-methylpropyl)-N-(1-phenylethyl)-, [R-(R*,R*)]-
Systematic Name English
Benzeneacetamide, α-methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]-, (αR)-
Systematic Name English
(αR)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide
Systematic Name English
(2R)-2-[4-(2-methylpropyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide
Systematic Name English
(R,R)-N-(1-Phenylethyl)ibuprofen amide
Common Name English
Code System Code Type Description
CAS
121734-80-3
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY
PUBCHEM
1207293
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY
FDA UNII
DZH4D2X4P2
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY