N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C17H19FN2O3 MolecularWeight: 318.342763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC(=C(C=C2)OC)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC(=C(C=C2)OC)F)C

InChI

InChI=1S/C17H19FN2O3/c1-10-6-11(2)20-17(22)13(10)9-19-16(21)8-12-4-5-15(23-3)14(18)7-12/h4-7H,8-9H2,1-3H3,(H,19,21)(H,20,22)