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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[Ethyl(2-hydroxyethyl)amino]phenyl]acetamide

SMILES

CCN(CCO)C1=CC=C(NC(C)=O)C=C1

InChI

InChIKey=INEGKZLIDJIKES-UHFFFAOYSA-N
InChI=1S/C12H18N2O2/c1-3-14(8-9-15)12-6-4-11(5-7-12)13-10(2)16/h4-7,15H,3,8-9H2,1-2H3,(H,13,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
4?-[Ethyl(2-hydroxyethyl)amino]acetanilide
Preferred Name English
N-[4-[Ethyl(2-hydroxyethyl)amino]phenyl]acetamide
Systematic Name English
Acetamide, N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
108853
Created by admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
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FDA UNII
DST77J7DWB
Created by admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
261-971-6
Created by admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID50208599
Created by admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
PRIMARY
CAS
59884-42-3
Created by admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
PRIMARY