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

Systemtic Name: 2-ethyl-6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-5-methyl-N-pentan-3-yl-pyridin-3-amine Openeye Name: 2-ethyl-N-(1-ethylpropyl)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-pyridin-3-amine CAS Name: 2-ethyl-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-N-pentan-3-yl-3-pyridinamine IUPAC Name: 2-ethyl-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-N-pentan-3-ylpyridin-3-amine Traditional Name: [2-ethyl-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-3-pyridyl]-(1-ethylpropyl)amine Formula: C21H27F3N2O2 MolecularWeight: 396.44649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=N1)C2=C(C=C(C=C2)OC(F)(F)F)OC)C)NC(CC)CC

Isomeric SMILES

CCC1=C(C=C(C(=N1)C2=C(C=C(C=C2)OC(F)(F)F)OC)C)NC(CC)CC

InChI

InChI=1S/C21H27F3N2O2/c1-6-14(7-2)25-18-11-13(4)20(26-17(18)8-3)16-10-9-15(12-19(16)27-5)28-21(22,23)24/h9-12,14,25H,6-8H2,1-5H3