The CAS register number of Famoxadone is 131807-57-3. It also can be called as 5-Methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-2,4-oxazolidinedione and the IUPAC name about this chemical is 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione. The molecular formula about this chemical is C₂₂H₁₈N₂O₄ and the molecular weight is 374.39. It belongs to the Fungicide.

Physical properties about Famoxadone are: (1)ACD/LogP: 4.77; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 59.08Ų; (6)Index of Refraction: 1.659; (7)Molar Refractivity: 103.99 cm³; (8)Molar Volume: 281.9 cm³; (9)Polarizability: 41.22x10^-24cm³; (10)Surface Tension: 59.2 dyne/cm; (11)Enthalpy of Vaporization: 75.79 kJ/mol; (12)Boiling Point: 491.3 °C at 760 mmHg; (13)Vapour Pressure: 8.52E-10 mmHg at 25°C.

The Famoxadone is an oxazolidinedione fungicide acknowledged for effective preventive effects and broad fungicidal spectrum. Famoxadone is used to control a diverse array of foliar fungal diseases. Famoxadone works primarily by protective action on the plant surface.

When you are using this chemical, please be cautious about it as the following:
This chemical is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment and it is harmful by inhalation, in contact with skin and if swallowed, it is irritating to eyes and it is harmful: danger of serious damage to health by prolonged exposure if swallowed. When you are using it, wear suitable protective clothing and keep away from sources of ignition, you also need avoid release to the environment. Refer to special instructions / safety data sheets. If swallowed, seek medical advice immediately and show this container or label. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2OC(C(=O)N2Nc1ccccc1)(c4ccc(Oc3ccccc3)cc4)C
(2)InChI: InChI=1/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3
(3)InChIKey: PCCSBWNGDMYFCW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3
(5)Std. InChIKey: PCCSBWNGDMYFCW-UHFFFAOYSA-N