IUPAC Name :ethyl 3-{[(2-isopropyl-5-methylcyclohexyl)carbamoyl]amino}butanoate
InChI :InChI=1/C17H32N2O3/c1-6-22-16(20)10-13(5)18-17(21)19-15-9-12(4)7-8-14(15)11(2)3/h11-15H,6-10H2,1-5H3,(H2,18,19,21)
Std.InChI: InChI=1S/C17H32N2O3/c1-6-22-16(20)10-13(5)18-17(21)19-15-9-12(4)7-8-14(15)11(2)3/h11-15H,6-10H2,1-5H3,(H2,18,19,21)
InChIKey :BRADAIKIXINWCK-UHFFFAOYAY
Std.InChIKey: BRADAIKIXINWCK-UHFFFAOYSA-N
SMILES :CCOC(=O)CC(C)NC(=O)NC1CC(CCC1C(C)C)C
Molar Refractivity :86.61 ± 0.5 cm3 (est)
Parachor :688.3 ± 8.0 cm3 (est)
Index of Refraction :1.522 ± 0.05 (est)
Surface Tension :34.5 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :34.33 ± 0.5 10-24cm3 (est)