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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dioxopyrimidin-1-yl)-N-methyl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(2,4-diketopyrimidin-1-yl)-N-methyl-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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