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Details

Stereochemistry ACHIRAL
Molecular Formula C10H21NO
Molecular Weight 171.2798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,2,2-TRIETHYLBUTYRAMIDE

SMILES

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

InChI

InChIKey=KNBPKAJPYBLHSX-UHFFFAOYSA-N
InChI=1S/C10H21NO/c1-5-10(6-2,7-3)9(12)11-8-4/h5-8H2,1-4H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H21NO
Molecular Weight 171.2798
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 12:01:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:42 GMT 2023
Record UNII
E887RV44SN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,2,2-TRIETHYLBUTYRAMIDE
Systematic Name English
BUTANAMIDE, N,2,2-TRIETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
101046
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-747-8
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID90208139
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY
FDA UNII
E887RV44SN
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY
CAS
59410-28-5
Created by admin on Sat Dec 16 12:01:42 GMT 2023 , Edited by admin on Sat Dec 16 12:01:42 GMT 2023
PRIMARY