[1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2,2-tris(fluoranyl)ethyl] N-methylcarbamate

Systemtic Name: [1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2,2-tris(fluoranyl)ethyl] N-methylcarbamate Openeye Name: [1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2,2,2-trifluoro-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-2,2,2-trifluoroethyl] ester IUPAC Name: [1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2,2-trifluoroethyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2,2,2-trifluoro-ethyl] ester Formula: C20H23F3N2O3 MolecularWeight: 396.40343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)C(C(F)(F)F)OC(=O)NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)C(C(F)(F)F)OC(=O)NC)C)C

InChI

InChI=1S/C20H23F3N2O3/c1-10-7-11(2)16(12(3)8-10)27-18-14(5)15(9-13(4)25-18)17(20(21,22)23)28-19(26)24-6/h7-9,17H,1-6H3,(H,24,26)