N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C16H19N3O4/c1-16(2,3)10-4-6-11(7-5-10)23-9-13(20)18-12-8-17-15(22)19-14(12)21/h4-8H,9H2,1-3H3,(H,18,20)(H2,17,19,21,22)