Benzeneacetamide, N-[2-[(3-phenoxy-2-hydroxyprop

Base Information

Chemical Name:Benzeneacetamide, N-[2-[(3-phenoxy-2-hydroxyprop
CAS No.:53670-99-8
Molecular Formula:C₁₉H₂₄N₂O₃
Molecular Weight:328.411
Hs Code.:
ChEMBL ID:CHEMBL24280
DSSTox Substance ID:DTXSID00875159
Nikkaji Number:J1.572.288F

Synonyms:53670-99-8;CHEMBL24280;SCHEMBL11572413;BENZENEACETAMIDE, N-[2-[(3-PHENOXY-2-HYDROXYPROP;DTXSID00875159

Suppliers and Price of Benzeneacetamide, N-[2-[(3-phenoxy-2-hydroxyprop

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Benzeneacetamide, N-[2-[(3-phenoxy-2-hydroxyprop

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:328.17869263
Heavy Atom Count:24
Complexity:340

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2)O

Technology Process of Benzeneacetamide, N-[2-[(3-phenoxy-2-hydroxyprop

There total 2 articles about Benzeneacetamide, N-[2-[(3-phenoxy-2-hydroxyprop 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: 27.0%