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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13NO
Molecular Weight 115.1735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethylbutanamide

SMILES

CCC(CC)C(N)=O

InChI

InChIKey=QVEMWYGBLHQEAK-UHFFFAOYSA-N
InChI=1S/C6H13NO/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H2,7,8)

HIDE SMILES / InChI

Molecular Formula C6H13NO
Molecular Weight 115.1735
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 13:13:15 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:15 GMT 2023
Record UNII
P8N3AT6U7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethylbutanamide
Systematic Name English
NSC-37631
Code English
Butanamide, 2-ethyl-
Systematic Name English
Butyramide, α-ethyl-
Systematic Name English
Code System Code Type Description
CAS
1114-38-1
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
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NSC
37631
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
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PUBCHEM
235850
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
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FDA UNII
P8N3AT6U7X
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
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EPA CompTox
DTXSID90284559
Created by admin on Sat Dec 16 13:13:15 GMT 2023 , Edited by admin on Sat Dec 16 13:13:15 GMT 2023
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