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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-p-phenetyl-acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H15N3O4/c1-2-21-10-5-3-9(4-6-10)7-12(18)15-11-8-13(19)17-14(20)16-11/h3-6,8H,2,7H2,1H3,(H3,15,16,17,18,19,20)