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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14ClNO3
Molecular Weight 195.644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N-(2,2-DIMETHOXYETHYL)-N-METHYLACETAMIDE

SMILES

COC(CN(C)C(=O)CCl)OC

InChI

InChIKey=BCJUDTIFZMUVFM-UHFFFAOYSA-N
InChI=1S/C7H14ClNO3/c1-9(6(10)4-8)5-7(11-2)12-3/h7H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H14ClNO3
Molecular Weight 195.644
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 11:44:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:28 GMT 2023
Record UNII
1317E395BI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-N-(2,2-DIMETHOXYETHYL)-N-METHYLACETAMIDE
Systematic Name English
ACETAMIDE, 2-CHLORO-N-(2,2-DIMETHOXYETHYL)-N-METHYL-
Systematic Name English
N-METHYL-N-(2,2-DIMETHOXYETHYL)CHLOROACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
12850700
Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023
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CAS
69184-36-7
Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023
PRIMARY
FDA UNII
1317E395BI
Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID2074081
Created by admin on Sat Dec 16 11:44:28 GMT 2023 , Edited by admin on Sat Dec 16 11:44:28 GMT 2023
PRIMARY