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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C18H21FN2O3 MolecularWeight: 332.369343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC(=C(C=C2)OC)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC(=C(C=C2)OC)F)C

InChI

InChI=1S/C18H21FN2O3/c1-11-8-12(2)21-18(23)14(11)10-20-17(22)7-5-13-4-6-16(24-3)15(19)9-13/h4,6,8-9H,5,7,10H2,1-3H3,(H,20,22)(H,21,23)