IUPAC Name :N'-[(2,3-dimethoxyphenyl)methyl]-N-[2-(2-pyridyl)ethyl]oxamide
InChI :InChI=1/C18H21N3O4/c1-24-15-8-5-6-13(16(15)25-2)12-21-18(23)17(22)20-11-9-14-7-3-4-10-19-14/h3-8,10H,9,11-12H2,1-2H3,(H,20,22)(H,21,23)
Std.InChI: InChI=1S/C18H21N3O4/c1-24-15-8-5-6-13(16(15)25-2)12-21-18(23)17(22)20-11-9-14-7-3-4-10-19-14/h3-8,10H,9,11-12H2,1-2H3,(H,20,22)(H,21,23)
InChIKey :NHANILBHDFUGPP-UHFFFAOYAZ
Std.InChIKey: NHANILBHDFUGPP-UHFFFAOYSA-N
SMILES :COc1cccc(c1OC)CNC(=O)C(=O)NCCc2ccccn2
Molar Refractivity :92.88 ± 0.3 cm3 (est)
Parachor :748.9 ± 4.0 cm3 (est)
Index of Refraction :1.564 ± 0.02 (est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.202 ± 0.06 g/cm3 (est)
Polarizability :36.82 ± 0.5 10-24cm3 (est)