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

Systemtic Name: N-(4-ethoxyphenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-p-phenetyl-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C15H17N3O4/c1-3-22-11-6-4-10(5-7-11)17-13(19)8-12-9(2)16-15(21)18-14(12)20/h4-7H,3,8H2,1-2H3,(H,17,19)(H2,16,18,20,21)