2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-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)CNC(=O)CC2=C(NC(=NC2=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=C(NC(=NC2=O)C)C)OC

InChI

InChI=1S/C18H23N3O4/c1-5-25-15-7-6-13(8-16(15)24-4)10-19-17(22)9-14-11(2)20-12(3)21-18(14)23/h6-8H,5,9-10H2,1-4H3,(H,19,22)(H,20,21,23)