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

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)C)C#N

InChI

InChI=1S/C18H20N4O3/c1-4-21-11-15(9-19)17(24)22(18(21)25)12-16(23)20(3)10-14-7-5-13(2)6-8-14/h5-8,11H,4,10,12H2,1-3H3