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Details

Stereochemistry RACEMIC
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-2-phenylpropanamide

SMILES

NC(=O)C(CO)C1=CC=CC=C1

InChI

InChIKey=JJCZGVLYNIVKKD-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c10-9(12)8(6-11)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
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 12:05:41 GMT 2025
Edited
by admin
on Wed Apr 02 12:05:41 GMT 2025
Record UNII
4FV9E8QN3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-21320
Preferred Name English
3-Hydroxy-2-phenylpropanamide
Systematic Name English
Tropamide
Common Name English
3-Hydroxy-2-phenyl-propanamide
Systematic Name English
Benzeneacetamide, ?-(hydroxymethyl)-, (±)-
Systematic Name English
Benzeneacetamide, ?-(hydroxymethyl)-
Systematic Name English
?-(Hydroxymethyl)benzeneacetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
228404
Created by admin on Wed Apr 02 12:05:41 GMT 2025 , Edited by admin on Wed Apr 02 12:05:41 GMT 2025
PRIMARY
FDA UNII
4FV9E8QN3P
Created by admin on Wed Apr 02 12:05:41 GMT 2025 , Edited by admin on Wed Apr 02 12:05:41 GMT 2025
PRIMARY
CAS
2019-54-7
Created by admin on Wed Apr 02 12:05:41 GMT 2025 , Edited by admin on Wed Apr 02 12:05:41 GMT 2025
PRIMARY
NSC
21320
Created by admin on Wed Apr 02 12:05:41 GMT 2025 , Edited by admin on Wed Apr 02 12:05:41 GMT 2025
PRIMARY