N-(2-ethyl-6-methylphenyl)-2-chloroacetamide

SMINYPCTNJDYGK-UHFFFAOYSA-N CHEBI:136494 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SMINYPCTNJDYGK-UHFFFAOYSA-N
InChI Key: SMINYPCTNJDYGK-UHFFFAOYSA-N
IUPAC name
Preferred name: N-(2-ethyl-6-methylphenyl)-2-chloroacetamide
INN name: —
Synonym: chloroacetyl-2-ethyl-6-methylaniline
ChEBI: CHEBI:136494

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Improving the Screening Analysis of Pesticide Metabolites in Human Biomonitoring by Combining High-Throughput <i>In Vitro</i> Incubation and Automated LC-HRMS Data Processing.

Observed in differential profiles

G1_Flufenacet_vs_G23_Control