2-(4-tert-butylphenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H23N3O4/c1-18(2,3)12-6-8-13(9-7-12)25-11-15(22)19-14-10-16(23)21(5)17(24)20(14)4/h6-10H,11H2,1-5H3,(H,19,22)