The 9-Octadecenamide,N-(1-methylethyl)-,(9Z)- with CAS registry number of 10574-01-3 is also called 9-Octadecenamide,N-isopropyl-,(Z)-(8Cl). The IUPAC name is (9Z)-N-(1-methylethyl)octadec-9-enamide. Its EINECS registry number is 234-161-5. In addition, the formula is C₂₁H₄₁NO and the molecular weight 323.55634.

Physical properties about this chemical are: (1)ACD/LogP: 7.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.81; (4)ACD/LogD (pH 7.4): 7.81; (5)ACD/BCF (pH 5.5): 509529.72; (6)ACD/BCF (pH 7.4): 509530.28; (7)ACD/KOC (pH 5.5): 423412.19; (8)ACD/KOC (pH 7.4): 423412.66; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 102.98 cm³; (15)Molar Volume: 375.1 cm³; (16)Polarizability: 40.82 ×10^-24cm³; (17)Surface Tension: 31 dyne/cm; (18)Density: 0.862 g/cm³; (19)Flash Point: 288 °C; (20)Enthalpy of Vaporization: 72.25 kJ/mol; (21)Boiling Point: 461.6 °C at 760 mmHg; (22)Vapour Pressure: 1.06E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C)C)CCCCCCC\C=C/CCCCCCCC
(2)InChI: InChI=1/C21H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)22-20(2)3/h11-12,20H,4-10,13-19H2,1-3H3,(H,22,23)/b12-11-
(3)InChIKey: FJMNGVBYKSEJNP-QXMHVHEDBJ