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

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-methylbenzyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-9-3-5-11(6-4-9)8-16-13(19)7-12-10(2)17-15(21)18-14(12)20/h3-6H,7-8H2,1-2H3,(H,16,19)(H2,17,18,20,21)