2-(2-oxidanylidenepyridin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C17H17F3N2O3 MolecularWeight: 354.32369

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H17F3N2O3/c1-2-9-25-14-7-6-12(17(18,19)20)10-13(14)21-15(23)11-22-8-4-3-5-16(22)24/h3-8,10H,2,9,11H2,1H3,(H,21,23)