N-[2-(4-methylphenoxy)phenyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c1-14-8-10-15(11-9-14)29-18-7-3-2-6-17(18)25-19(27)13-26-12-4-5-16(20(26)28)21(22,23)24/h2-12H,13H2,1H3,(H,25,27)