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Bis(p-acetylaminophenyl) Ether

CAT: 0572-TRC-B400100-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-B400100-1GSize:1 g
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CAS Number
3070-86-8
Synonyms
N,N'-(oxydi-4,1-phenylene)bisacetamide; Acetanilide, 4',4'''-oxybis- (6CI,7CI,8CI); N,N'-(Oxydi-4,1-phenylene)bis[acetamide]; 4,4'-Bis(acetylamino)diphenyl ether; 4,4'-Diacetamidodiphenyl ether; 4,4'-Oxybis[acetanilide]; 4',4'''-Oxybisacetanilide; Bis(p-acetylaminophenyl) ether; NSC 19584; N,N′-(Oxydibenzene-4,1-diyl)diacetamide; Paracetamol Imp. N (Pharmeuropa); Paracetamol Impurity N
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
CC(=O)Nc1ccc(Oc2ccc(NC(=O)C)cc2)cc1
Molecular Formula
C16 H16 N2 O3
Molecular Weight
284.31
InChI
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)
Additionnal Information
IUPAC name: N-[4-(4-acetamidophenoxy)phenyl]acetamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

4,4'-Oxybisacetanilide
CAS Number3070-86-8
PubChem CID95125
IUPAC NameN-[4-(4-acetamidophenoxy)phenyl]acetamide
Molecular FormulaC16H16N2O3
Molecular Weight284.31
XLogP2.3
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity323
SMILES
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C
InChI
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)
InChIKey
BUGCHAIWUSBYIZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4,4'-Oxybisacetanilide
CAS: 3070-86-8
CID: 95125
Formula: C16H16N2O3
MW: 284.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.31
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass284.11609238
Monoisotopic Mass284.11609238
Topological Polar Surface Area67.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity323
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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AR-A01186-01Bis (p-acetylaminophenyl) Ether (Acetaminophen Impurity)
162891Bis (p-aminophenyl) Ether
OR1095563-01Bis (p-methylbenzyl) ether
OR1042934-01Bis (p-phenoxyphenyl) ether
sc-503635(Bis (diphenylmethyl) ether)
PC0341Bis (fluoromethyl) ether
591957Bis(diphenylmethyl) ether
sc-492818Bis (vinylsulfonylmethyl) ether
AR-B01254-01Bis (diphenylmethyl) ether

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