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Details

Stereochemistry ACHIRAL
Molecular Formula C9H19NO
Molecular Weight 157.2533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Pentylbutanamide

SMILES

CCCCCNC(=O)CCC

InChI

InChIKey=FXLPZZFKRQDGQW-UHFFFAOYSA-N
InChI=1S/C9H19NO/c1-3-5-6-8-10-9(11)7-4-2/h3-8H2,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H19NO
Molecular Weight 157.2533
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 Sat Dec 16 18:41:39 GMT 2023
Edited
by admin
on Sat Dec 16 18:41:39 GMT 2023
Record UNII
CFJ2MY5HUC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Pentylbutanamide
Systematic Name English
Butanamide, N-pentyl-
Systematic Name English
NSC-405011
Code English
Code System Code Type Description
NSC
405011
Created by admin on Sat Dec 16 18:41:39 GMT 2023 , Edited by admin on Sat Dec 16 18:41:39 GMT 2023
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PUBCHEM
346713
Created by admin on Sat Dec 16 18:41:39 GMT 2023 , Edited by admin on Sat Dec 16 18:41:39 GMT 2023
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FDA UNII
CFJ2MY5HUC
Created by admin on Sat Dec 16 18:41:39 GMT 2023 , Edited by admin on Sat Dec 16 18:41:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID10323858
Created by admin on Sat Dec 16 18:41:39 GMT 2023 , Edited by admin on Sat Dec 16 18:41:39 GMT 2023
PRIMARY
CAS
64891-10-7
Created by admin on Sat Dec 16 18:41:39 GMT 2023 , Edited by admin on Sat Dec 16 18:41:39 GMT 2023
PRIMARY