2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=C(NC(=O)N=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=C(NC(=O)N=C2C)C

InChI

InChI=1S/C18H23N3O4/c1-4-24-14-5-7-15(8-6-14)25-10-9-19-17(22)11-16-12(2)20-18(23)21-13(16)3/h5-8H,4,9-11H2,1-3H3,(H,19,22)(H,20,21,23)