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Details

Stereochemistry RACEMIC
Molecular Formula C16H22Cl2N2O2
Molecular Weight 345.264
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHOXY U-47700

SMILES

CON([C@H]1CCCC[C@@H]1N(C)C)C(=O)C2=CC=C(Cl)C(Cl)=C2

InChI

InChIKey=FUVLLZRVGBSHIX-GJZGRUSLSA-N
InChI=1S/C16H22Cl2N2O2/c1-19(2)14-6-4-5-7-15(14)20(22-3)16(21)11-8-9-12(17)13(18)10-11/h8-10,14-15H,4-7H2,1-3H3/t14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H22Cl2N2O2
Molecular Weight 345.264
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 Sat Dec 16 18:35:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:59 GMT 2023
Record UNII
37HVC4RTJ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHOXY U-47700
Common Name English
TRANS-3,4-DICHLORO-N-2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHOXYBENZAMIDE
Systematic Name English
METHOXY U-47700
Common Name English
3,4-DICHLORO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-N-METHOXYBENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
37HVC4RTJ5
Created by admin on Sat Dec 16 18:36:00 GMT 2023 , Edited by admin on Sat Dec 16 18:36:00 GMT 2023
PRIMARY
PUBCHEM
155907658
Created by admin on Sat Dec 16 18:36:00 GMT 2023 , Edited by admin on Sat Dec 16 18:36:00 GMT 2023
PRIMARY
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