6-[4-methoxy-2-(trifluoromethyloxy)phenyl]-N-methyl-3-pentan-3-yloxy-pyridin-2-amine

Systemtic Name: 6-[4-methoxy-2-(trifluoromethyloxy)phenyl]-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 3-(1-ethylpropoxy)-6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N-methyl-pyridin-2-amine CAS Name: 6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [3-(1-ethylpropoxy)-6-[4-methoxy-2-(trifluoromethoxy)phenyl]-2-pyridyl]-methyl-amine Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(N=C(C=C1)C2=C(C=C(C=C2)OC)OC(F)(F)F)NC

Isomeric SMILES

CCC(CC)OC1=C(N=C(C=C1)C2=C(C=C(C=C2)OC)OC(F)(F)F)NC

InChI

InChI=1S/C19H23F3N2O3/c1-5-12(6-2)26-16-10-9-15(24-18(16)23-3)14-8-7-13(25-4)11-17(14)27-19(20,21)22/h7-12H,5-6H2,1-4H3,(H,23,24)