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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19BrN2O2
Molecular Weight 315.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-((2-BROMOETHYLAMINO)METHYL)-4'-ETHOXYACETANILIDE

SMILES

CCOC1=CC=C(NC(C)=O)C=C1CNCCBr

InChI

InChIKey=BTXJHIWXGPNCCB-UHFFFAOYSA-N
InChI=1S/C13H19BrN2O2/c1-3-18-13-5-4-12(16-10(2)17)8-11(13)9-15-7-6-14/h4-5,8,15H,3,6-7,9H2,1-2H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C13H19BrN2O2
Molecular Weight 315.206
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 Mon Mar 31 21:44:14 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:14 GMT 2025
Record UNII
U7RJ7TB85Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETANILIDE, 3'-((2-BROMOETHYLAMINO)METHYL)-4'-ETHOXY-
Preferred Name English
3'-((2-BROMOETHYLAMINO)METHYL)-4'-ETHOXYACETANILIDE
Systematic Name English
Code System Code Type Description
FDA UNII
U7RJ7TB85Z
Created by admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID60204820
Created by admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
PRIMARY
PUBCHEM
41826
Created by admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
PRIMARY
CAS
56266-61-6
Created by admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
PRIMARY