N1-(2-methoxy-4-methyl benzyl)-N2-2(2-(5-methyl pyridin-2-yl)ethyl) oxalamide

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IUPAC Name :N-[(2-methoxy-4-methylphenyl)methyl]-N'-[2-(5-methylpyridin-2-yl)ethyl]oxamide
InChI :InChI=1/C19H23N3O3/c1-13-4-6-15(17(10-13)25-3)12-22-19(24)18(23)20-9-8-16-7-5-14(2)11-21-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,23)(H,22,24)
Std.InChI: InChI=1S/C19H23N3O3/c1-13-4-6-15(17(10-13)25-3)12-22-19(24)18(23)20-9-8-16-7-5-14(2)11-21-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,23)(H,22,24)
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InChIKey :GDMDCNCFVKXNAN-UHFFFAOYAR
Std.InChIKey: GDMDCNCFVKXNAN-UHFFFAOYSA-N
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SMILES :CC1=CC(=C(C=C1)CNC(=O)C(=O)NCCC2=NC=C(C=C2)C)OC
Molar Refractivity :95.85 ± 0.3 cm3 (est)
Parachor :464.5 ± 4.0 cm3 (est)
Index of Refraction :1.565 ± 0.02 (est)
Surface Tension :46.3 ± 3.0 dyne/cm (est)
Density :1.160 ± 0.06 g/cm3 (est)
Polarizability :38.00 ± 0.5 10-24cm3 (est)