IUPAC Name :4-tert-butyl-N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]benzamide
InChI :InChI=1/C19H22N2O3/c1-19(2,3)15-8-6-14(7-9-15)18(23)20-16-10-4-13(5-11-16)12-17(22)21-24/h4-11,24H,12H2,1-3H3,(H,20,23)(H,21,22)
Std.InChI: InChI=1S/C19H22N2O3/c1-19(2,3)15-8-6-14(7-9-15)18(23)20-16-10-4-13(5-11-16)12-17(22)21-24/h4-11,24H,12H2,1-3H3,(H,20,23)(H,21,22)
InChIKey :MTKKROGONOFQAF-UHFFFAOYAM
Std.InChIKey: MTKKROGONOFQAF-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NO
Molar Refractivity :93.65 ± 0.5 cm3 (est)
Parachor :727.2 ± 8.0 cm3 (est)
Index of Refraction :1.570 ± 0.05
(est)
Surface Tension :42.1 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :37.12 ± 0.5 10-24cm3 (est)