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

Systemtic Name: N-[6-(4-propanoylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-(4-propanoylphenoxy)-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-[4-(1-oxopropyl)phenoxy]-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-(4-propanoylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-(4-propionylphenoxy)-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=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

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