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Bis (p-acetylaminophenyl) Ether

CAT: 0024-sc-503592Size: 1 gDry Ice: NoHazardous: No
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CAT#:0024-sc-503592Size:1 g
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CAS Number
3070-86-8

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...
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