Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-

Base Information

Chemical Name:Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-
CAS No.:143576-84-5
Molecular Formula:C23H23NO4
Molecular Weight:377.44
Hs Code.:
DSSTox Substance ID:DTXSID30429402
Wikidata:Q82242426
Mol file:143576-84-5.mol

Synonyms:Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-;143576-84-5;SCHEMBL7115429;DTXSID30429402;AKOS008419659

Suppliers and Price of Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-

Supply Marketing:

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

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Chemical Property of Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:377.16270821
Heavy Atom Count:28
Complexity:458

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

Technology Process of Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-

There total 2 articles about Benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy- 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%

: 2215-77-2
4-Phenoxybenzoic acid

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 143576-84-5
N-(3,4-dimethoxyphenethyl)-4-phenoxybenzamide

Guidance literature:: 4-Phenoxybenzoic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; at 20 ℃; for 0.166667h;

2-(3,4-dimethoxyphenyl)-ethylamine; With triethylamine; at 20 ℃;
DOI:10.1002/cmdc.202000153