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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C19H25N3O3/c1-12-6-8-17(25-5)15(10-12)11-22(4)18(23)9-7-16-13(2)20-14(3)21-19(16)24/h6,8,10H,7,9,11H2,1-5H3,(H,20,21,24)