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Details

Stereochemistry RACEMIC
Molecular Formula C17H24Cl2N2O
Molecular Weight 343.291
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of U-48800

SMILES

CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)CC2=CC=C(Cl)C=C2Cl

InChI

InChIKey=FKUWIGXXBMULOI-HOTGVXAUSA-N
InChI=1S/C17H24Cl2N2O/c1-20(2)15-6-4-5-7-16(15)21(3)17(22)10-12-8-9-13(18)11-14(12)19/h8-9,11,15-16H,4-7,10H2,1-3H3/t15-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H24Cl2N2O
Molecular Weight 343.291
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:36:19 GMT 2025
Edited
by admin
on Wed Apr 02 05:36:19 GMT 2025
Record UNII
C1X8MF00M5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-48800 [NFLIS-DRUG]
Preferred Name English
U-48800
Common Name English
2-(2,4-DICHLOROPHENYL)-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHYLACETAMIDE
Systematic Name English
BENZENEACETAMIDE, 2,4-DICHLORO-N-((1R,2R)-2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHYL-, REL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-U-48800
Created by admin on Wed Apr 02 05:36:19 GMT 2025 , Edited by admin on Wed Apr 02 05:36:19 GMT 2025
Code System Code Type Description
PUBCHEM
137700072
Created by admin on Wed Apr 02 05:36:19 GMT 2025 , Edited by admin on Wed Apr 02 05:36:19 GMT 2025
PRIMARY
CAS
2370977-17-4
Created by admin on Wed Apr 02 05:36:19 GMT 2025 , Edited by admin on Wed Apr 02 05:36:19 GMT 2025
PRIMARY
FDA UNII
C1X8MF00M5
Created by admin on Wed Apr 02 05:36:19 GMT 2025 , Edited by admin on Wed Apr 02 05:36:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID901342694
Created by admin on Wed Apr 02 05:36:19 GMT 2025 , Edited by admin on Wed Apr 02 05:36:19 GMT 2025
PRIMARY
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