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Details

Stereochemistry RACEMIC
Molecular Formula C9H8N2O
Molecular Weight 160.1726
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyano-2-phenylacetamide

SMILES

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

InChI

InChIKey=DJEAUFPPXDHFCN-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O
Molecular Weight 160.1726
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 19:20:45 GMT 2025
Edited
by admin
on Wed Apr 02 19:20:45 GMT 2025
Record UNII
YEA3GC6VDV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-11338
Preferred Name English
2-Cyano-2-phenylacetamide
Systematic Name English
?-Cyanobenzeneacetamide
Systematic Name English
Benzeneacetamide, ?-cyano-
Systematic Name English
Code System Code Type Description
FDA UNII
YEA3GC6VDV
Created by admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
PRIMARY
PUBCHEM
223587
Created by admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
PRIMARY
NSC
11338
Created by admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
PRIMARY
CAS
771-84-6
Created by admin on Wed Apr 02 19:20:45 GMT 2025 , Edited by admin on Wed Apr 02 19:20:45 GMT 2025
PRIMARY