N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=O)NC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=O)NC(=O)N2)OC

InChI

InChI=1S/C14H15N3O5/c1-21-9-4-3-8(5-10(9)22-2)6-12(18)15-11-7-13(19)17-14(20)16-11/h3-5,7H,6H2,1-2H3,(H3,15,16,17,18,19,20)