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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-methylbenzyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10-4-6-13(7-5-10)9-17-15(20)8-14-11(2)18-12(3)19-16(14)21/h4-7H,8-9H2,1-3H3,(H,17,20)(H,18,19,21)