MANDIPROPAMID

UNII:	11GP4ELK0U
Formula:	C₂₃H₂₂ClNO₄
Preferred Substance Name:	MANDIPROPAMID
InChIKey:	KWLVWJPJKJMCSH-UHFFFAOYSA-N

374726-62-2
(+/-)-CHLOROPHENYL)-N-(2-(3-METHOXY-4-(PROP-2-YNYLOXY)PHENYL)ETHYL)-2-(PROP-2-YNYLOXY)ACETAMIDE
2-(4-CHLOROPHENYL)-N-(2-(3-METHOXY-4-(PROP-2-YNYLOXY)PHENYL)ETHYL)-2-(PROP-2-YNYLOXY)ACETAMIDE
BENZENEACETAMIDE, 4-CHLORO-N-(2-(3-METHOXY-4-(2-PROPYN-1-YLOXY)PHENYL)ETHYL)-.ALPHA.-(2-PROPYN-1-YLOXY)-
BENZENEACETAMIDE, 4-CHLORO-N-(2-(3-METHOXY-4-(2-PROPYNYLOXY)PHENYL)ETHYL)-.ALPHA.-(2-PROPYNYLOXY)-
MANDIPROPAMID [HSDB]
MANDIPROPAMID [ISO]
MANDIPROPAMID [MI]
PERGADO
REVUS

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Note

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.

MANDIPROPAMID

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