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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18N2O2
Molecular Weight 186.2514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-acetamidopentyl)acetamide

SMILES

CC(=O)NCCCCCNC(C)=O

InChI

InChIKey=FQKKPLXFGDCBJT-UHFFFAOYSA-N
InChI=1S/C9H18N2O2/c1-8(12)10-6-4-3-5-7-11-9(2)13/h3-7H2,1-2H3,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Name Type Language
N-(5-acetamidopentyl)acetamide
Systematic Name English
NSC-366754
Code English
N,N′-1,5-Pentanediylbis[acetamide]
Systematic Name English
Pentamethylene bisacetamide
Common Name English
BIS-(ACETYL)DIAMINOPENTANE
Systematic Name English
Acetamide, N,N′-1,5-pentanediylbis-
Systematic Name English
Code System Code Type Description
PUBCHEM
100784
Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID40952958
Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023
PRIMARY
CAS
3073-58-3
Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023
PRIMARY
FDA UNII
AQW6DV59QE
Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023
PRIMARY
NSC
366754
Created by admin on Sat Dec 16 12:55:04 GMT 2023 , Edited by admin on Sat Dec 16 12:55:04 GMT 2023
PRIMARY