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Details

Stereochemistry ACHIRAL
Molecular Formula C11H23NO
Molecular Weight 185.3064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,2,2-Triethyl-3-methylbutyramide

SMILES

CCNC(=O)C(CC)(CC)C(C)C

InChI

InChIKey=SPHMMZWBAYSJSG-UHFFFAOYSA-N
InChI=1S/C11H23NO/c1-6-11(7-2,9(4)5)10(13)12-8-3/h9H,6-8H2,1-5H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H23NO
Molecular Weight 185.3064
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 19:16:43 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:43 GMT 2023
Record UNII
H93GX8T72G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,2,2-Triethyl-3-methylbutyramide
Systematic Name English
Butanamide, N,2,2-triethyl-3-methyl-
Systematic Name English
Code System Code Type Description
CAS
51115-73-2
Created by admin on Sat Dec 16 19:16:43 GMT 2023 , Edited by admin on Sat Dec 16 19:16:43 GMT 2023
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ECHA (EC/EINECS)
256-981-2
Created by admin on Sat Dec 16 19:16:43 GMT 2023 , Edited by admin on Sat Dec 16 19:16:43 GMT 2023
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PUBCHEM
3016601
Created by admin on Sat Dec 16 19:16:43 GMT 2023 , Edited by admin on Sat Dec 16 19:16:43 GMT 2023
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FDA UNII
H93GX8T72G
Created by admin on Sat Dec 16 19:16:43 GMT 2023 , Edited by admin on Sat Dec 16 19:16:43 GMT 2023
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EPA CompTox
DTXSID40199129
Created by admin on Sat Dec 16 19:16:43 GMT 2023 , Edited by admin on Sat Dec 16 19:16:43 GMT 2023
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