IUPAC Name :N-[(2,4-dimethoxyphenyl)methyl]-N'-(2-pyridin-2-ylethyl)oxamide
InChI :InChI=1/C18H21N3O4/c1-24-15-7-6-13(16(11-15)25-2)12-21-18(23)17(22)20-10-8-14-5-3-4-9-19-14/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)
Std.InChI: InChI=1S/C18H21N3O4/c1-24-15-7-6-13(16(11-15)25-2)12-21-18(23)17(22)20-10-8-14-5-3-4-9-19-14/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)
InChIKey :HETCYFFYGYGQSP-UHFFFAOYAK
Std.InChIKey: HETCYFFYGYGQSP-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1)CNC(=O)C(=O)NCCC2=CC=CC=N2)OC
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)