N-[6-(4-ethanoyl-3-methyl-phenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(4-ethanoyl-3-methyl-phenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-(4-acetyl-3-methyl-phenoxy)-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-(4-acetyl-3-methylphenoxy)-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-(4-acetyl-3-methylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-(4-acetyl-3-methyl-phenoxy)-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=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C

Isomeric SMILES

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

InChI

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