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Details

Stereochemistry RACEMIC
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenylpropionamide, (RS)-

SMILES

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

InChI

InChIKey=DOZZSWAOPDYVLH-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
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 Wed Apr 02 21:05:14 GMT 2025
Edited
by admin
on Wed Apr 02 21:05:14 GMT 2025
Record UNII
A66DJ2GKP9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenylpropionamide, (RS)-
Systematic Name English
NSC-11140
Preferred Name English
Hydratropamide
Common Name English
2-Methyl-2-phenylacetamide
Systematic Name English
Benzeneacetamide, ?-methyl-
Systematic Name English
NSC-59889
Code English
2-Phenylpropionamide
Systematic Name English
(RS)-2-Phenylpropionamide
Systematic Name English
(±)-2-Phenylpropionamide
Systematic Name English
?-Methylbenzeneacetamide
Systematic Name English
Code System Code Type Description
CAS
1125-70-8
Created by admin on Wed Apr 02 21:05:14 GMT 2025 , Edited by admin on Wed Apr 02 21:05:14 GMT 2025
PRIMARY
PUBCHEM
223465
Created by admin on Wed Apr 02 21:05:14 GMT 2025 , Edited by admin on Wed Apr 02 21:05:14 GMT 2025
PRIMARY
FDA UNII
A66DJ2GKP9
Created by admin on Wed Apr 02 21:05:14 GMT 2025 , Edited by admin on Wed Apr 02 21:05:14 GMT 2025
PRIMARY
NSC
11140
Created by admin on Wed Apr 02 21:05:14 GMT 2025 , Edited by admin on Wed Apr 02 21:05:14 GMT 2025
PRIMARY
NSC
59889
Created by admin on Wed Apr 02 21:05:14 GMT 2025 , Edited by admin on Wed Apr 02 21:05:14 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE