IUPAC Name :4-tert-butyl-N-[4-(hydroxycarbamoyl)phenyl]benzamide
InChI :InChI=1/C18H20N2O3/c1-18(2,3)14-8-4-12(5-9-14)16(21)19-15-10-6-13(7-11-15)17(22)20-23/h4-11,23H,1-3H3,(H,19,21)(H,20,22)
Std.InChI: InChI=1S/C18H20N2O3/c1-18(2,3)14-8-4-12(5-9-14)16(21)19-15-10-6-13(7-11-15)17(22)20-23/h4-11,23H,1-3H3,(H,19,21)(H,20,22)
InChIKey :FMOQHLZNJFXULZ-UHFFFAOYAR
Std.InChIKey: FMOQHLZNJFXULZ-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO
Molar Refractivity :89.04 ± 0.5 cm3 (est)
Parachor :688.5 ± 8.0 cm3 (est)
Index of Refraction :1.575 ± 0.05
(est)
Surface Tension :42.7 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :35.30 ± 0.5 10-24cm3 (est)