3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=C(NC(=NC2=O)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=C(NC(=NC2=O)C)C)C

InChI

InChI=1S/C18H23N3O2/c1-5-14-8-6-7-11(2)17(14)21-16(22)10-9-15-12(3)19-13(4)20-18(15)23/h6-8H,5,9-10H2,1-4H3,(H,21,22)(H,19,20,23)