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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O
Molecular Weight 226.2738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl-2-(pyridin-2-yl)acetamide

SMILES

O=C(CC1=NC=CC=C1)NCC2=CC=CC=C2

InChI

InChIKey=PELWENYNXIJWRI-UHFFFAOYSA-N
InChI=1S/C14H14N2O/c17-14(10-13-8-4-5-9-15-13)16-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Benzyl-2-(pyridin-2-yl)acetamide
Systematic Name English
2-Pyridineacetamide, N-(phenylmethyl)-
Preferred Name English
N-Benzyl(2-pyridyl)acetamide
Systematic Name English
N-(Phenylmethyl)-2-pyridineacetamide
Systematic Name English
Code System Code Type Description
FDA UNII
LZG9472TS7
Created by admin on Wed Apr 02 20:45:17 GMT 2025 , Edited by admin on Wed Apr 02 20:45:17 GMT 2025
PRIMARY
PUBCHEM
6612458
Created by admin on Wed Apr 02 20:45:17 GMT 2025 , Edited by admin on Wed Apr 02 20:45:17 GMT 2025
PRIMARY
CAS
107776-92-1
Created by admin on Wed Apr 02 20:45:17 GMT 2025 , Edited by admin on Wed Apr 02 20:45:17 GMT 2025
PRIMARY
NIH
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