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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O3
Molecular Weight 238.2829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=BPAFLIGSSPTQHU-UHFFFAOYSA-N
InChI=1S/C12H18N2O3/c1-10(17)13-11-3-2-4-12(9-11)14(5-7-15)6-8-16/h2-4,9,15-16H,5-8H2,1H3,(H,13,17)

HIDE SMILES / InChI

Molecular Formula C12H18N2O3
Molecular Weight 238.2829
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 Tue Apr 01 19:17:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:32 GMT 2025
Record UNII
LB62EVX9BU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-[3-[bis(2-hydroxyethyl)amino]phenyl]-
Preferred Name English
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide
Systematic Name English
3-(Acetylamino)-N,N-bis(2-hydroxyethyl)aniline
Systematic Name English
3?-[Bis(2-hydroxyethyl)amino]acetanilide
Systematic Name English
Acetanilide, 3?-[bis(2-hydroxyethyl)amino]-
Systematic Name English
3-(Acetylamino)-N,N-bis(2-hydroxyethyl)aniline
Systematic Name English
Code System Code Type Description
PUBCHEM
66690
Created by admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
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FDA UNII
LB62EVX9BU
Created by admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
PRIMARY
CAS
92-02-4
Created by admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID5059038
Created by admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-117-4
Created by admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
PRIMARY