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Details

Stereochemistry ACHIRAL
Molecular Formula C20H40N2O3
Molecular Weight 356.5432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2?-Oxybis[N,N-dibutylacetamide]

SMILES

CCCCN(CCCC)C(=O)COCC(=O)N(CCCC)CCCC

InChI

InChIKey=YFMTUEQOIRXZOE-UHFFFAOYSA-N
InChI=1S/C20H40N2O3/c1-5-9-13-21(14-10-6-2)19(23)17-25-18-20(24)22(15-11-7-3)16-12-8-4/h5-18H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C20H40N2O3
Molecular Weight 356.5432
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 19:17:00 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:00 GMT 2025
Record UNII
AU9DQ53ZWJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TBOPDA
Preferred Name English
2,2?-Oxybis[N,N-dibutylacetamide]
Systematic Name English
Acetamide, 2,2?-oxybis[N,N-dibutyl-
Systematic Name English
Tetrabutyl-3-oxa-pentanediamide
Systematic Name English
Code System Code Type Description
PUBCHEM
12855444
Created by admin on Wed Apr 02 19:17:00 GMT 2025 , Edited by admin on Wed Apr 02 19:17:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID30511538
Created by admin on Wed Apr 02 19:17:00 GMT 2025 , Edited by admin on Wed Apr 02 19:17:00 GMT 2025
PRIMARY
CAS
82846-38-6
Created by admin on Wed Apr 02 19:17:00 GMT 2025 , Edited by admin on Wed Apr 02 19:17:00 GMT 2025
PRIMARY
FDA UNII
AU9DQ53ZWJ
Created by admin on Wed Apr 02 19:17:00 GMT 2025 , Edited by admin on Wed Apr 02 19:17:00 GMT 2025
PRIMARY