IUPAC Name :2-ethyl-N-methyl-N-(m-tolyl)butanamide
InChI :InChI=1/C14H21NO/c1-5-12(6-2)14(16)15(4)13-9-7-8-11(3)10-13/h7-10,12H,5-6H2,1-4H3
Std.InChI: InChI=1S/C14H21NO/c1-5-12(6-2)14(16)15(4)13-9-7-8-11(3)10-13/h7-10,12H,5-6H2,1-4H3
InChIKey :XATDMWWMSDQXFD-UHFFFAOYAI
Std.InChIKey: XATDMWWMSDQXFD-UHFFFAOYSA-N
SMILES :CCC(CC)C(=O)N(C)c1cccc(c1)C
Molar Refractivity :68.54 ± 0.3 cm3 (est)
Parachor :548.3 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :27.17 ± 0.5 10-24cm3 (est)