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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-phenoxy-butanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxy-butanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxybutanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenoxybutanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-phenoxy-butyramide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-2-11(21-9-6-4-3-5-7-9)13(19)16-10-8-15-14(20)17-12(10)18/h3-8,11H,2H2,1H3,(H,16,19)(H2,15,17,18,20)