2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-5-methoxy-2-methylol-1-pyridyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H15F3N2O5 MolecularWeight: 372.29591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CO)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CN(C(=CC1=O)CO)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H15F3N2O5/c1-25-14-7-21(11(9-22)6-13(14)23)8-15(24)20-10-2-4-12(5-3-10)26-16(17,18)19/h2-7,22H,8-9H2,1H3,(H,20,24)