N1-(2-methoxy-4-methyl benzyl)-N2-(2-(pyridin-2-yl)ethyl) oxalamide
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IUPAC Name :N-[(2-methoxy-4-methylphenyl)methyl]-N'-(2-pyridin-2-ylethyl)oxamide
InChI :InChI=1/C18H21N3O3/c1-13-6-7-14(16(11-13)24-2)12-21-18(23)17(22)20-10-8-15-5-3-4-9-19-15/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)
Std.InChI: InChI=1S/C18H21N3O3/c1-13-6-7-14(16(11-13)24-2)12-21-18(23)17(22)20-10-8-15-5-3-4-9-19-15/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)
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InChIKey :DWXUCYSOIKPLJM-UHFFFAOYAY
Std.InChIKey: DWXUCYSOIKPLJM-UHFFFAOYSA-N
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SMILES :O=C(NCc1ccc(cc1OC)C)C(=O)NCCc2ncccc2
Molar Refractivity :91.03 ± 0.3 cm3 (est)
Parachor :729.8 ± 4.0 cm3 (est)
Index of Refraction :1.569 ± 0.02 (est)
Surface Tension :47.6 ± 3.0 dyne/cm (est)
Density :1.178 ± 0.06 g/cm3 (est)
Polarizability :36.08 ± 0.5 10-24cm3 (est)