N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C16H18N4O3/c1-10-8-11(2)20(16(23)17-10)9-15(22)19-14-6-4-13(5-7-14)18-12(3)21/h4-8H,9H2,1-3H3,(H,18,21)(H,19,22)