N-(3,4-diethoxyphenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-5-24-15-8-7-13(9-16(15)25-6-2)21-17(22)10-14-11(3)19-12(4)20-18(14)23/h7-9H,5-6,10H2,1-4H3,(H,21,22)(H,19,20,23)