2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=NC(=CC2=O)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=NC(=CC2=O)C)C)C

InChI

InChI=1S/C17H21N3O2/c1-5-14-8-6-7-11(2)17(14)19-15(21)10-20-13(4)18-12(3)9-16(20)22/h6-9H,5,10H2,1-4H3,(H,19,21)