N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-4-(trifluoromethyl)benzamide Formula: C23H21F3N2O2 MolecularWeight: 414.42025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O2/c1-22(2,3)16-8-11-19(12-9-16)30-20-13-10-18(14-27-20)28-21(29)15-4-6-17(7-5-15)23(24,25)26/h4-14H,1-3H3,(H,28,29)