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

Systemtic Name: N-[6-(4-ethanoylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-(4-acetylphenoxy)-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-(4-acetylphenoxy)-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-(4-acetylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-(4-acetylphenoxy)-3-pyridyl]-4-(trifluoromethyl)benzamide Formula: C21H15F3N2O3 MolecularWeight: 400.35061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N2O3/c1-13(27)14-4-9-18(10-5-14)29-19-11-8-17(12-25-19)26-20(28)15-2-6-16(7-3-15)21(22,23)24/h2-12H,1H3,(H,26,28)