2-(4-ethanoyl-3-methyl-phenoxy)-6-pyridin-3-yl-4-(trifluoromethyl)benzamide

Systemtic Name: 2-(4-ethanoyl-3-methyl-phenoxy)-6-pyridin-3-yl-4-(trifluoromethyl)benzamide Openeye Name: 2-(4-acetyl-3-methyl-phenoxy)-6-(3-pyridyl)-4-(trifluoromethyl)benzamide CAS Name: 2-(4-acetyl-3-methylphenoxy)-6-(3-pyridinyl)-4-(trifluoromethyl)benzamide IUPAC Name: 2-(4-acetyl-3-methylphenoxy)-6-pyridin-3-yl-4-(trifluoromethyl)benzamide Traditional Name: 2-(4-acetyl-3-methyl-phenoxy)-6-(3-pyridyl)-4-(trifluoromethyl)benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=CC(=C2)C(F)(F)F)C3=CN=CC=C3)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=CC(=C2)C(F)(F)F)C3=CN=CC=C3)C(=O)N)C(=O)C

InChI

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