IUPAC Name :N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide
InChI :InChI=1/C17H18N2O5/c1-23-14-8-5-12(10-15(14)24-2)17(21)18-13-6-3-11(4-7-13)9-16(20)19-22/h3-8,10,22H,9H2,1-2H3,(H,18,21)(H,19,20)
Std.InChI: InChI=1S/C17H18N2O5/c1-23-14-8-5-12(10-15(14)24-2)17(21)18-13-6-3-11(4-7-13)9-16(20)19-22/h3-8,10,22H,9H2,1-2H3,(H,18,21)(H,19,20)
InChIKey :KHNAOPLSQBKBGG-UHFFFAOYAV
Std.InChIKey: KHNAOPLSQBKBGG-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NO)OC
Molar Refractivity :86.86 ± 0.5 cm3 (est)
Parachor :680.9 ± 8.0 cm3 (est)
Index of Refraction :1.578 ± 0.05
(est)
Surface Tension :45.8 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :34.43 ± 0.5 10-24cm3 (est)