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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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