(2E)-3-(3-Methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

Base Information

Chemical Name:(2E)-3-(3-Methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
CAS No.:1002202-35-8
Molecular Formula:C₁₇H₁₇NO₃
Molecular Weight:283.327
Hs Code.:
DSSTox Substance ID:DTXSID40369007
ChEMBL ID:CHEMBL1098050
Mol file:1002202-35-8.mol

Synonyms:1002202-35-8;(2E)-3-(3-Methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide;(E)-3-(3-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide;2-Propenamide, 3-(3-methoxyphenyl)-N-(4-methoxyphenyl)-, (2E)-;CHEMBL1098050;DTXSID40369007;AKOS008478534

Suppliers and Price of (2E)-3-(3-Methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

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
(2E)-3-(3-METHOXYPHENYL)-N-(4-METHOXYPHENYL)-2-PROPENAMIDE 95.00%
5MG
$ 505.92

Total 3 raw suppliers

Chemical Property of (2E)-3-(3-Methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

Chemical Property:

PSA：47.56000
LogP:3.42870
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:283.12084340
Heavy Atom Count:21
Complexity:348

Purity/Quality:

99.3% ^*data from raw suppliers

(2E)-3-(3-METHOXYPHENYL)-N-(4-METHOXYPHENYL)-2-PROPENAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC
Isomeric SMILES:COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC

Technology Process of (2E)-3-(3-Methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

There total 1 articles about (2E)-3-(3-Methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide 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: