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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CNC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CNC(=O)NC2=O)C

InChI

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