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

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NCCC2=CC=CC=C2OC)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NCCC2=CC=CC=C2OC)C#N

InChI

InChI=1S/C18H20N4O4/c1-3-21-11-14(10-19)17(24)22(18(21)25)12-16(23)20-9-8-13-6-4-5-7-15(13)26-2/h4-7,11H,3,8-9,12H2,1-2H3,(H,20,23)