Molecule structure of N-Acetoxy-4-acetamidobiphenyl (CAS NO.26541-56-0):

IUPAC Name: (N-Acetyl-4-phenylanilino) acetate 
Molecular Weight: 269.2952 g/mol
Molecular Formula: C₁₆H₁₅NO₃ 
Density: 1.189 g/cm³ 
Boiling Point: 406.4 °C at 760 mmHg 
Flash Point: 199.6 °C
Index of Refraction: 1.588
Molar Refractivity: 76.22 cm³
Molar Volume: 226.3 cm³
Polarizability: 30.21×10^-24 cm³
Surface Tension: 46.8 dyne/cm 
Enthalpy of Vaporization: 65.82 kJ/mol
Vapour Pressure: 8.13E-07 mmHg at 25 °C
XLogP3-AA: 3
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Exact Mass: 269.105193
MonoIsotopic Mass: 269.105193
Topological Polar Surface Area: 46.6
Heavy Atom Count: 20
Complexity: 342
Canonical SMILES: CC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C
InChI: InChI=1S/C16H15NO3/c1-12(18)17(20-13(2)19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3
InChIKey: UJDATCBZIHYYMW-UHFFFAOYSA-N

Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NO_x.

 N-Acetoxy-4-acetamidobiphenyl (CAS NO.26541-56-0) is also named as 2-15-00-00020 (Beilstein Handbook Reference) ; Acetanilide, 4-phenyl-, N-acetate (ester) ; Acetic acid, (N-acetyl-N-(4-biphenyl)amino) ester ; Acetic acid, ester with N-4-biphenylylacetohydroxamic acid ; Acetohydroxamic acid, N-(4-biphenylyl)-, acetate ; BRN 2812954 ; CCRIS 728 ; N,O-Diacetyl-N-(4-biphenylyl)hydroxylamine ; N-(4-Biphenylyl)acetohydroxamic acetate ; N-(4-Biphenylyl)acetohydroxamic acid acetate ; N-(Acetyloxy)-N-(1,1'-biphenyl)-4-ylacetamide ; N-Acetoxy-4-acetylamino-1,1'-biphenyl ; N-Acetoxy-4-acetylaminobiphenyl ; N-Acetoxy-4-biphenylacetamide . N-Acetoxy-4-acetamidobiphenyl (CAS NO.26541-56-0) is toxic. It is flammable. It will produce toxic nitrogen oxide fumes by heat. So the storage environment should be ventilate, low-temperature and dry.