U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

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

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

SMILES

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

InChI

InChIKey=DOZZSWAOPDYVLH-SSDOTTSWSA-N
InChI=1S/C9H11NO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:09:33 GMT 2025
Edited
by admin
on Wed Apr 02 12:09:33 GMT 2025
Record UNII
3986355GWF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-2-Phenylpropionylamide
Preferred Name English
2-Phenylpropionamide, (R)-
Common Name English
Benzeneacetamide, ?-methyl-, (?R)-
Systematic Name English
2-Phenyl-propionamide, (R)-
Systematic Name English
Benzeneacetamide, ?-methyl-, (R)
Systematic Name English
Hydratropamide, (R)-(-)-
Systematic Name English
(?R)-?-Methylbenzeneacetamide
Systematic Name English
(R)-2-Phenyl-propionamide
Systematic Name English
(2R)-2-Phenylpropanamide
Systematic Name English
Code System Code Type Description
CAS
14182-57-1
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID50721617
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY
FDA UNII
3986355GWF
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY
PUBCHEM
12399234
Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER