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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(4-methoxyphenoxy)propionamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c1-8(22-10-5-3-9(21-2)4-6-10)12(18)16-11-7-15-14(20)17-13(11)19/h3-8H,1-2H3,(H,16,18)(H2,15,17,19,20)