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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-4-17(2,3)11-5-7-12(8-6-11)24-10-14(21)19-13-9-18-16(23)20-15(13)22/h5-9H,4,10H2,1-3H3,(H,19,21)(H2,18,20,22,23)