N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)-3-pyridinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-4-(trifluoromethoxy)benzamide Formula: C23H21F3N2O3 MolecularWeight: 430.41965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H21F3N2O3/c1-22(2,3)16-8-12-17(13-9-16)30-21-19(5-4-14-27-21)28-20(29)15-6-10-18(11-7-15)31-23(24,25)26/h4-14H,1-3H3,(H,28,29)