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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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