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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C18H23N3O3/c1-10-6-7-16(24-5)14(8-10)11(2)20-17(22)9-15-12(3)19-13(4)21-18(15)23/h6-8,11H,9H2,1-5H3,(H,20,22)(H,19,21,23)