N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(3-ethylphenoxy)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CNC(=O)NC2=O

InChI

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