N-(2-methoxy-5-methyl-phenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(NC(=O)NC2=O)C

InChI

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