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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N3O2
Molecular Weight 247.293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl]acetamide

SMILES

CC(=O)NC1=CC(=CC=C1)N(CCO)CCC#N

InChI

InChIKey=ITCQFSOCCFSHHU-UHFFFAOYSA-N
InChI=1S/C13H17N3O2/c1-11(18)15-12-4-2-5-13(10-12)16(8-9-17)7-3-6-14/h2,4-5,10,17H,3,7-9H2,1H3,(H,15,18)

HIDE SMILES / InChI

Molecular Formula C13H17N3O2
Molecular Weight 247.293
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:00:12 GMT 2025
Edited
by admin
on Wed Apr 02 18:00:12 GMT 2025
Record UNII
GC79VVC5CR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl]acetamide
Systematic Name English
Acetamide, N-[3-[(2-cyanoethyl)(2-hydroxyethyl)amino]phenyl]-
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
259-618-6
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY
PUBCHEM
108703
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY
FDA UNII
GC79VVC5CR
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY
CAS
55379-84-5
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID8069018
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY