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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2,4,5-trimethylphenoxy)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2,4,5-trimethylphenoxy)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2,4,5-trimethylphenoxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(2,4,5-trimethylphenoxy)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(2,4,5-trimethylphenoxy)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CNC(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CNC(=O)NC2=O)C

InChI

InChI=1S/C15H17N3O4/c1-8-4-10(3)12(5-9(8)2)22-7-13(19)17-11-6-16-15(21)18-14(11)20/h4-6H,7H2,1-3H3,(H,17,19)(H2,16,18,20,21)