2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H20FN3O3 MolecularWeight: 333.357403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H20FN3O3/c1-9(12-5-6-15(24-4)14(18)7-12)20-16(22)8-13-10(2)19-11(3)21-17(13)23/h5-7,9H,8H2,1-4H3,(H,20,22)(H,19,21,23)