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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H19N3O3/c1-10-9-11(2)20(17(23)18-10)12(3)16(22)19-15-7-5-14(6-8-15)13(4)21/h5-9,12H,1-4H3,(H,19,22)