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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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