N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(4-fluorobenzyl)oxy-4-keto-1-methyl-picolinamide Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O4/c1-14(27)24-17-7-9-18(10-8-17)25-22(29)19-11-20(28)21(12-26(19)2)30-13-15-3-5-16(23)6-4-15/h3-12H,13H2,1-2H3,(H,24,27)(H,25,29)