The chemical with CAS registry number of 63021-27-2 is named Acetamide,N-[3-(phenylmethyl)phenyl]-. The IUPAC name is N-(3-Benzylphenyl)acetamide. In addition, the formula is C₁₅H₁₅NO and the molecular weight is 225.29.

Physical properties about Acetamide,N-[3-(phenylmethyl)phenyl]- are: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.07; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 127.1; (6)ACD/BCF (pH 7.4): 127.1; (7)ACD/KOC (pH 5.5): 1116.21; (8)ACD/KOC (pH 7.4): 1116.22; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31Ų; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 69.83 cm³; (15)Molar Volume: 201.9 cm³; (16)Polarizability: 27.68×10^-24cm³; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.115 g/cm³; (19)Flash Point: 250.9 °C; (20)Enthalpy of Vaporization: 66.92 kJ/mol; (21)Boiling Point: 416 °C at 760 mmHg; (22)Vapour Pressure: 3.94E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(Nc1cc(ccc1)Cc2ccccc2)C
2. InChI: InChI=1/C15H15NO/c1-12(17)16-15-9-5-8-14(11-15)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,16,17)
3. InChIKey: MTESFNXPHGNSML-UHFFFAOYAR
4. Std. InChI: InChI=1S/C15H15NO/c1-12(17)16-15-9-5-8-14(11-15)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,16,17)
5. Std. InChIKey: MTESFNXPHGNSML-UHFFFAOYSA-N