IUPAC Name :N-[3,5-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
InChI :InChI=1/C21H33N3O3/c1-19(2,3)16(25)22-13-10-14(23-17(26)20(4,5)6)12-15(11-13)24-18(27)21(7,8)9/h10-12H,1-9H3,(H,22,25)(H,23,26)(H,24,27)
Std.InChI: InChI=1S/C21H33N3O3/c1-19(2,3)16(25)22-13-10-14(23-17(26)20(4,5)6)12-15(11-13)24-18(27)21(7,8)9/h10-12H,1-9H3,(H,22,25)(H,23,26)(H,24,27)
InChIKey :CPEULHAPWXMDDV-UHFFFAOYAV
Std.InChIKey: CPEULHAPWXMDDV-UHFFFAOYSA-N
SMILES :CC(C)(C)C(=O)Nc1cc(cc(c1)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C
Molar Refractivity :108.43 ± 0.5 cm3 (est)
Parachor :863.6 ± 8.0 cm3 (est)
Index of Refraction :1.520 ± 0.05
(est)
Surface Tension :34.5 ± 7.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :42.98 ± 0.5 10-24cm3 (est)