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

Systemtic Name: N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-phenoxy-ethanamide Openeye Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxy-acetamide CAS Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxyacetamide IUPAC Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxyacetamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-2-phenoxy-acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O4/c1-8-11(12(18)16-13(19)14-8)15-10(17)7-20-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,17)(H2,14,16,18,19)