2D Chemical StructureDatabase ID 168010536
SMILESCC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)OCC(COC4=CC=CC=C4OC)O
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Structure data verified · Database ID 168010536

Chemical Intermediate

N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide

CAS 1983943-76-5Product ID 714722
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide
IUPAC Name—
CAS Number1983943-76-5
Database ID168010536
Molecular Formula—
Molecular Weight—
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Product Information

N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide

N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide (CAS 1983943-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1983943-76-5
Database ID168010536
Molecular Formula—
Updated2026-10-16

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CAS 1983943-76-5N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide
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