2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-10-7-11(2)19(16(22)17-10)9-15(21)18-14-6-4-5-13(8-14)12(3)20/h4-8H,9H2,1-3H3,(H,18,21)