2-(4-propanoylphenoxy)-6-pyridin-3-yl-4-(trifluoromethyl)benzamide

Systemtic Name: 2-(4-propanoylphenoxy)-6-pyridin-3-yl-4-(trifluoromethyl)benzamide Openeye Name: 2-(4-propanoylphenoxy)-6-(3-pyridyl)-4-(trifluoromethyl)benzamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-6-(3-pyridinyl)-4-(trifluoromethyl)benzamide IUPAC Name: 2-(4-propanoylphenoxy)-6-pyridin-3-yl-4-(trifluoromethyl)benzamide Traditional Name: 2-(4-propionylphenoxy)-6-(3-pyridyl)-4-(trifluoromethyl)benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C(C(=CC(=C2)C(F)(F)F)C3=CN=CC=C3)C(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C(C(=CC(=C2)C(F)(F)F)C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C22H17F3N2O3/c1-2-18(28)13-5-7-16(8-6-13)30-19-11-15(22(23,24)25)10-17(20(19)21(26)29)14-4-3-9-27-12-14/h3-12H,2H2,1H3,(H2,26,29)