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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanamide CAS Name: N-(4-acetylphenyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(4-acetylphenyl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=CC(=NC2=O)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=CC(=NC2=O)C)C

InChI

InChI=1S/C18H21N3O3/c1-5-16(21-12(3)10-11(2)19-18(21)24)17(23)20-15-8-6-14(7-9-15)13(4)22/h6-10,16H,5H2,1-4H3,(H,20,23)