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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-phenoxy-propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenoxy-propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenoxypropanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-phenoxypropanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-phenoxy-propionamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)NC(=O)N1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=O)NC(=O)N1)OC2=CC=CC=C2

InChI

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