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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(2-ethylphenyl)butanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(2-ethylphenyl)butanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(2-ethylphenyl)butanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(2-ethylphenyl)butanamide Traditional Name: N-(2-ethylphenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)N2C(=CC(=NC2=O)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)N2C(=CC(=NC2=O)C)C

InChI

InChI=1S/C18H23N3O2/c1-5-14-9-7-8-10-15(14)20-17(22)16(6-2)21-13(4)11-12(3)19-18(21)23/h7-11,16H,5-6H2,1-4H3,(H,20,22)