2-{2-[4-(4-Methylphenyl)phenoxy]acetylamino}benzamide

Base Information

• Chemical Name: 2-{2-[4-(4-Methylphenyl)phenoxy]acetylamino}benzamide
• CAS No.: 6133-32-0
• Molecular Formula: C22H38 O3
• Molecular Weight: 360.4058
• DSSTox Substance ID: DTXSID00360833
• Wikidata: Q82142809
• Mol file: 6133-32-0.mol

Synonyms:2-{2-[4-(4-methylphenyl)phenoxy]acetylamino}benzamide;6133-32-0;ST030298;CBMicro_031440;Oprea1_510021;DTXSID00360833;STK961600;AKOS002264470;BIM-0031634.P001;SR-01000228729;SR-01000228729-1;2-({[(4'-methylbiphenyl-4-yl)oxy]acetyl}amino)benzamide

Chemical Property of 2-{2-[4-(4-Methylphenyl)phenoxy]acetylamino}benzamide

Chemical Property:

• Boiling Point: 641.9°Cat760mmHg
• Flash Point: 342°C
• Density: 1.237g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 360.14739250
• Heavy Atom Count: 27
• Complexity: 494

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)N