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$ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)(~14~C_6_)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide | C1714C6H22ClNO4$

2-(4-Chlorophenyl)-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)(¹⁴C₆)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide

Molecular FormulaC₁₇¹⁴C₆H₂₂ClNO₄
Average mass Da
Monoisotopic mass Da
ChemSpider ID71047964

- Non-standard isotope

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(4-Chlorophenyl)-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)(¹⁴C₆)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide [ACD/IUPAC Name]

2-(4-Chlorophényl)-N-{2-[3-méthoxy-4-(2-propyn-1-yloxy)(¹⁴C₆)phényl]éthyl}-2-(2-propyn-1-yloxy)acétamide [French] [ACD/IUPAC Name]

2-(4-Chlorphenyl)-N-{2-[3-methoxy-4-(2-propin-1-yloxy)(¹⁴C₆)phenyl]ethyl}-2-(2-propin-1-yloxy)acetamid [German] [ACD/IUPAC Name]

Benzeneacetamide, 4-chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl-1,2,3,4,5,6-¹⁴C₆]ethyl]-α-(2-propyn-1-yloxy)- [ACD/Index Name]

Spike compound 0000521

Spike compound 0000551

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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2-(4-Chlorophenyl)-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)(¹⁴C₆)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide

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2-(4-Chlorophenyl)-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)(14C6)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide

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2-(4-Chlorophenyl)-N-{2-[3-methoxy-4-(2-propyn-1-yloxy)(¹⁴C₆)phenyl]ethyl}-2-(2-propyn-1-yloxy)acetamide