N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

Base Information

Chemical Name:N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide
CAS No.:5688-54-0
Molecular Formula:C22H19NO5
Molecular Weight:377.39
Hs Code.:
DSSTox Substance ID:DTXSID10369039
Wikidata:Q27196900
ChEMBL ID:CHEMBL1605777

Synonyms:N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide;5688-54-0;N-(2-methoxy-3-dibenzofuranyl)-2-(4-methoxyphenoxy)acetamide;N-(2-Methoxy-dibenzofuran-3-yl)-2-(4-methoxy-phenoxy)-acetamide;CBMicro_027999;Oprea1_584297;Oprea1_842156;MLS000561771;CHEMBL1605777;DTXSID10369039;CHEBI:115056;HMS2520N03;STK031912;AKOS000604568;SMR000176624;BIM-0028040.P001;EU-0045287;SR-01000496677;SR-01000496677-1;Q27196900;N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methoxyphenoxy)acetamide

Suppliers and Price of N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

Chemical Property:

Vapor Pressure:1.24E-14mmHg at 25°C
Boiling Point:606°Cat760mmHg
Flash Point:320.3°C
Density:1.301g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:377.12632271
Heavy Atom Count:28
Complexity:521

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Technology Process of N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

There total 1 articles about N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: