IUPAC Name :3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
InChI :InChI=1/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3
Std.InChI: InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3
InChIKey :PCCSBWNGDMYFCW-UHFFFAOYAG
Std.InChIKey: PCCSBWNGDMYFCW-UHFFFAOYSA-N
SMILES :CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
MDL: MFCD03427409
Molar Refractivity :103.99 ± 0.3 cm3 (est)
Parachor :782.1 ± 6.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :59.2 ± 3.0 dyne/cm (est)
Density :1.327 ± 0.06 g/cm3 (est)
Polarizability :41.22 ± 0.5 10-24cm3 (est)