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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(4-ethoxyphenyl)butanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-p-phenetyl-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-5-16(21-13(4)11-12(3)19-18(21)23)17(22)20-14-7-9-15(10-8-14)24-6-2/h7-11,16H,5-6H2,1-4H3,(H,20,22)