(E)-4-(Acetylamino)-N-(1-((cyclohexylamino)carbonyl)-2-(4-methoxyphenyl)ethenyl)benzamide

Base Information

Chemical Name:(E)-4-(Acetylamino)-N-(1-((cyclohexylamino)carbonyl)-2-(4-methoxyphenyl)ethenyl)benzamide
CAS No.:51896-11-8
Molecular Formula:C25H29N3O4
Molecular Weight:435.5155
Hs Code.:
DSSTox Substance ID:DTXSID501117946
Wikidata:Q76326091

Synonyms:BRN 2921244;(E)-4-(Acetylamino)-N-(1-((cyclohexylamino)carbonyl)-2-(4-methoxyphenyl)ethenyl)benzamide;Benzamide, 4-(acetylamino)-N-(1-((cyclohexylamino)carbonyl)-2-(4-methoxyphenyl)ethenyl)-, (E)-;51896-11-8;Benzamide, 4-(acetylamino)-N-[1-[(cyclohexylamino)carbonyl]-2-(4-methoxyphenyl)ethenyl]-, (E)-;C25H29N3O4;DTXSID501117946;C25-H29-N3-O4;LS-25198

Suppliers and Price of (E)-4-(Acetylamino)-N-(1-((cyclohexylamino)carbonyl)-2-(4-methoxyphenyl)ethenyl)benzamide

Supply Marketing:

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

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Chemical Property of (E)-4-(Acetylamino)-N-(1-((cyclohexylamino)carbonyl)-2-(4-methoxyphenyl)ethenyl)benzamide

Chemical Property:

Vapor Pressure:5.3E-25mmHg at 25°C
Boiling Point:791°C at 760 mmHg
Flash Point:432.2°C
Density:1.22g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:435.21580641
Heavy Atom Count:32
Complexity:671

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3CCCCC3
Isomeric SMILES:CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)NC3CCCCC3

Technology Process of (E)-4-(Acetylamino)-N-(1-((cyclohexylamino)carbonyl)-2-(4-methoxyphenyl)ethenyl)benzamide

There total 1 articles about (E)-4-(Acetylamino)-N-(1-((cyclohexylamino)carbonyl)-2-(4-methoxyphenyl)ethenyl)benzamide 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: