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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O4/c1-9-12(14(20)18-15(21)17-9)7-13(19)16-8-10-3-5-11(22-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,16,19)(H2,17,18,20,21)