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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(4-isopropylphenoxy)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-9(2)10-3-5-11(6-4-10)22-8-13(19)17-12-7-16-15(21)18-14(12)20/h3-7,9H,8H2,1-2H3,(H,17,19)(H2,16,18,20,21)