Bis(p-acetylaminophenyl) Ether - ≥97% , CAS No.3070-86-8

CAS: 3070-86-8 Cat. No.: B355759 Molecular Weight: 284.31

GRADE & PURITY ≥97%

Synonyms

AY-30,715 | DTXSID00184733 | N-(4-(4-ACETYLAMINO-PHENOXY)-PHENYL)-ACETAMIDE | Oprea1_347362 | 4,4'-Bis(acetylamino)diphenyl ether | Paracetamol EP Impurity N | N,N-(OXYDI(4,1-PHENYLENE))DIACETAMIDE | N,N'-(Oxybis(4,1-phenylene))diacetamide | BUGCHAIWUSBYI

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

AY-30, 715 | DTXSID00184733 | N-(4-(4-ACETYLAMINO-PHENOXY)-PHENYL)-ACETAMIDE | Oprea1_347362 | 4, 4'-Bis(acetylamino)diphenyl ether | Paracetamol EP Impurity N | N, N-(OXYDI(4, 1-PHENYLENE))DIACETAMIDE | N, N'-(Oxybis(4, 1-phenylene))diacetamide | BUGCHAIWUSBYI

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504756254
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756254
• Canonical Smiles: CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C
• IUPAC Name: N-[4-(4-acetamidophenoxy)phenyl]acetamide
• InChIKey: BUGCHAIWUSBYIZ-UHFFFAOYSA-N
• INCHI: 1S/C16H16N2O3/c1-11(19)17-13-3-7-15(8-4-13)21-16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
• Isomeric SMILES: CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C
• Molecular Weight: 284.31
• Reaxy-Rn: 2759295
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2759295&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Acetanilides N-acetylarylamines Phenoxy compounds Phenol ethers Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Acetanilide - Anilide - N-acetylarylamine - Phenoxy compound - Phenol ether - N-arylamide - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 284.310 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 284.116 Da
• Monoisotopic Mass: 284.116 Da
• Topological Polar Surface Area: 67.400 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 323.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1