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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-phenoxy-propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxy-propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxypropanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxypropanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-phenoxy-propionamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CNC(=O)NC1=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CNC(=O)NC1=O)OC2=CC=CC=C2

InChI

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