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

Systemtic Name: 6-[4-methoxy-2-(trifluoromethyloxy)phenyl]-N,5-dimethyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 3-(1-ethylpropoxy)-6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N,5-dimethyl-pyridin-2-amine CAS Name: 6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N,5-dimethyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 6-[4-methoxy-2-(trifluoromethoxy)phenyl]-N,5-dimethyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [3-(1-ethylpropoxy)-6-[4-methoxy-2-(trifluoromethoxy)phenyl]-5-methyl-2-pyridyl]-methyl-amine Formula: C20H25F3N2O3 MolecularWeight: 398.41931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25F3N2O3/c1-6-13(7-2)27-17-10-12(3)18(25-19(17)24-4)15-9-8-14(26-5)11-16(15)28-20(21,22)23/h8-11,13H,6-7H2,1-5H3,(H,24,25)