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

Systemtic Name: 5-bromanyl-6-[4-methoxy-2-(trifluoromethyloxy)phenyl]-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 5-bromo-3-(1-ethylpropoxy)-6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N-methyl-pyridin-2-amine CAS Name: 5-bromo-6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 5-bromo-6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [5-bromo-3-(1-ethylpropoxy)-6-[4-methoxy-2-(trifluoromethoxy)phenyl]-2-pyridyl]-methyl-amine Formula: C19H22BrF3N2O3 MolecularWeight: 463.28879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=C(N=C1NC)C2=C(C=C(C=C2)OC)OC(F)(F)F)Br

Isomeric SMILES

CCC(CC)OC1=CC(=C(N=C1NC)C2=C(C=C(C=C2)OC)OC(F)(F)F)Br

InChI

InChI=1S/C19H22BrF3N2O3/c1-5-11(6-2)27-16-10-14(20)17(25-18(16)24-3)13-8-7-12(26-4)9-15(13)28-19(21,22)23/h7-11H,5-6H2,1-4H3,(H,24,25)