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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(4-methylbenzyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H15N3O3/c1-9-2-4-10(5-3-9)8-15-12(18)6-11-7-13(19)17-14(20)16-11/h2-5,7H,6,8H2,1H3,(H,15,18)(H2,16,17,19,20)