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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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