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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24ClNO3
Molecular Weight 409.905
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAA-1097

SMILES

CC(C)OC1=CC=CC=C1CN(C(C)=O)C2=CC=C(Cl)C=C2OC3=CC=CC=C3

InChI

InChIKey=CGUBOFYHGYNUDL-UHFFFAOYSA-N
InChI=1S/C24H24ClNO3/c1-17(2)28-23-12-8-7-9-19(23)16-26(18(3)27)22-14-13-20(25)15-24(22)29-21-10-5-4-6-11-21/h4-15,17H,16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H24ClNO3
Molecular Weight 409.905
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 Wed Apr 02 06:26:20 GMT 2025
Edited
by admin
on Wed Apr 02 06:26:20 GMT 2025
Record UNII
TE4VJ6U6XS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAA-1097
Code English
DAA1097
Preferred Name English
N-(4-CHLORANYL-2-PHENOXY-PHENYL)-N-((2-PROPAN-2-YLOXYPHENYL)METHYL)ETHANAMIDE
Systematic Name English
Acetamide, N-(4-chloro-2-phenoxyphenyl)-N-[[2-(1-methylethoxy)phenyl]methyl]-
Systematic Name English
Code System Code Type Description
CAS
220551-79-1
Created by admin on Wed Apr 02 06:26:20 GMT 2025 , Edited by admin on Wed Apr 02 06:26:20 GMT 2025
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FDA UNII
TE4VJ6U6XS
Created by admin on Wed Apr 02 06:26:20 GMT 2025 , Edited by admin on Wed Apr 02 06:26:20 GMT 2025
PRIMARY
PUBCHEM
9844410
Created by admin on Wed Apr 02 06:26:20 GMT 2025 , Edited by admin on Wed Apr 02 06:26:20 GMT 2025
PRIMARY
WIKIPEDIA
DAA-1097
Created by admin on Wed Apr 02 06:26:20 GMT 2025 , Edited by admin on Wed Apr 02 06:26:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID10431725
Created by admin on Wed Apr 02 06:26:20 GMT 2025 , Edited by admin on Wed Apr 02 06:26:20 GMT 2025
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