N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-methylphenoxy)propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-methylphenoxy)propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(3-methylphenoxy)propionamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CNC(=O)NC2=O

InChI

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