2-((4-CHLORO-O-TOLYL)OXY)-N-METHOXYACETAMIDE

UNII:	8J5EMD57SD
Formula:	C₁₀H₁₂ClNO₃
Preferred Substance Name:	2-((4-CHLORO-O-TOLYL)OXY)-N-METHOXYACETAMIDE
InChIKey:	ASRSBXRMOCLKQC-UHFFFAOYSA-N
GSRS Full Record:	8J5EMD57SD i

1081-53-4
2-((4-CHLORO-O-TOLYL)OXY)-N-METHOXY-ACETAMIDE
2-(4-CHLORO-2-METHYLPHENOXY)-N-METHOXYACETAMIDE
ACETAMIDE, 2-((4-CHLORO-O-TOLYL)OXY)-N-METHOXY-
ACETAMIDE, 2-(4-CHLORO-2-METHYLPHENOXY)-N-METHOXY-
CHLORO-O-TOLYL)OXY)-N-METHOXYACETAMIDE, 2-((4-

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-((4-CHLORO-O-TOLYL)OXY)-N-METHOXYACETAMIDE

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