Molecular Identity
2-((4-Chloro-o-tolyl)oxy)-N-methoxyacetamide
2-(4-chloro-2-methylphenoxy)-N-methoxyacetamide
PubChem CID: 70656
2D Structure
Properties
C10H12ClNO3
Molecular Formula
229.66
Molecular Weight
g/mol
229.0506
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
47.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
213
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NOCIsomeric SMILES
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NOCSynonyms(20)
Caswell No. 216F8J5EMD57SD2-((4-Chloro-o-tolyl)oxy)-N-methoxyacetamideEPA Pesticide Chemical Code 216700OCS-21,799BRN 1881703Acetamide, 2-(4-chloro-2-methylphenoxy)-N-methoxy-N-Methoxy-2-methyl-4-chlorophenoxyacetamide(4-Chloro-2-methylphenoxy)-N-methoxyacetamide2-(2-Methyl-4-chlorophenoxy)-N-methoxyacetamideDTXSID70413842-[(4-Chloro-o-tolyl)oxy]-N-methoxyacetamideCHLORO-O-TOLYL)OXY)-N-METHOXYACETAMIDE, 2-((4-RefChem:197507DTXCID5021384
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2-((4-Chloro-o-tolyl)oxy)-N-methoxyacetamide
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