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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O2
Molecular Weight 220.2676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-2-(2-PHENYLACETAMIDO)ACETAMIDE

SMILES

CN(C)C(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChIKey=OZTTXCISDPJUDI-UHFFFAOYSA-N
InChI=1S/C12H16N2O2/c1-14(2)12(16)9-13-11(15)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C12H16N2O2
Molecular Weight 220.2676
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: description was created based on several sources, including https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2107193

N,N-Dimethyl-2-(2-phenylacetamido)acetamide is an acyl glycine derivative. N,N-Dimethyl-2-(2-phenylacetamido)acetamide is GLP-1 Receptor Agonist.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:16:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:16:51 GMT 2023
Record UNII
83K5TKJ4WW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-2-(2-PHENYLACETAMIDO)ACETAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9048851
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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CAS
25439-20-7
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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FDA UNII
83K5TKJ4WW
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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PUBCHEM
32995
Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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