2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C22H20N4O4/c1-3-25-13-16(12-23)21(28)26(22(25)29)14-20(27)24-18-6-4-5-7-19(18)30-17-10-8-15(2)9-11-17/h4-11,13H,3,14H2,1-2H3,(H,24,27)