2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-p-phenetyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C16H19N3O3/c1-4-22-13-7-5-12(6-8-13)19-15(20)9-14-10(2)17-11(3)18-16(14)21/h5-8H,4,9H2,1-3H3,(H,19,20)(H,17,18,21)