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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-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)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CC(=O)NC2=O

InChI

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