N-(3-methoxyphenyl)-2-phenylacetamide

Base Information

Chemical Name:N-(3-methoxyphenyl)-2-phenylacetamide
CAS No.:50916-19-3
Molecular Formula:C15H15NO2
Molecular Weight:241.29
Hs Code.:
DSSTox Substance ID:DTXSID00355269
Nikkaji Number:J1.566.994B
Wikidata:Q82134054
ChEMBL ID:CHEMBL1363720
Mol file:50916-19-3.mol

Synonyms:N-(3-methoxyphenyl)-2-phenylacetamide;50916-19-3;SMR000102991;Bionet2_001094;Cambridge id 5328521;Oprea1_111811;MLS000106019;MLS002152974;CHEMBL1363720;DTXSID00355269;HMS1367B16;HMS2220E18;HMS3354I10;MFCD00751557;STK144847;AKOS001056078;CS-0331934;AB00080958-01;7W-0834;SR-01000204970;SR-01000204970-1;Z27795342

Suppliers and Price of N-(3-methoxyphenyl)-2-phenylacetamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
N-(3-METHOXYPHENYL)-2-PHENYLACETAMIDE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
N-(3-METHOXYPHENYL)-2-PHENYLACETAMIDE 95.00%
1MG
$ 647.61

Total 3 raw suppliers

Chemical Property of N-(3-methoxyphenyl)-2-phenylacetamide

Chemical Property:

PSA：41.82000
LogP:3.52590
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:241.110278721
Heavy Atom Count:18
Complexity:261

Purity/Quality:

99% ^*data from raw suppliers

N-(3-METHOXYPHENYL)-2-PHENYLACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Technology Process of N-(3-methoxyphenyl)-2-phenylacetamide

There total 10 articles about N-(3-methoxyphenyl)-2-phenylacetamide 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: 95.0%

: tert-butyl N-(3-methoxyphenyl)-N-(phenylethynyl)carbamate

: 50916-19-3
N-(3-methoxyphenyl)-2-phenylacetamide

Guidance literature:: With water; trifluoroacetic acid; In dichloromethane; at 20 ℃; for 3h;
DOI:10.1016/j.tetlet.2016.03.052

Reference yield: 90.0%

: 103-82-2
phenylacetic acid

: 536-90-3,918666-97-4
m-Anisidine

: 50916-19-3
N-(3-methoxyphenyl)-2-phenylacetamide

Guidance literature:: phenylacetic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 ℃; for 0.0833333h; Inert atmosphere;

m-Anisidine; In dichloromethane; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tet.2020.131262