2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide

Base Information

• Chemical Name: 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
• CAS No.: 5687-16-1
• Molecular Formula: C16H17NO4
• Molecular Weight: 343.345
• DSSTox Substance ID: DTXSID80357786
• Wikidata: Q82137887
• Mol file: 5687-16-1.mol

Synonyms:2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide;5687-16-1;CBMicro_027915;Oprea1_053010;Oprea1_552049;DTXSID80357786;STK710655;AKOS003431924;BIM-0028016.P001;SR-01000216998;SR-01000216998-1

Chemical Property of 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide

Chemical Property:

• Vapor Pressure: 1.16E-10mmHg at 25°C
• Boiling Point: 513.7°Cat760mmHg
• Flash Point: 264.5°C
• Density: 1.202g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 287.11575802
• Heavy Atom Count: 21
• Complexity: 307

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC