2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2,4-dimethylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2,4-dimethylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2,4-dimethylphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2,4-dimethylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2,4-dimethylphenyl)methyl]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)CC2=C(NC(=NC2=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)CC2=C(NC(=NC2=O)C)C)C

InChI

InChI=1S/C17H21N3O2/c1-10-5-6-14(11(2)7-10)9-18-16(21)8-15-12(3)19-13(4)20-17(15)22/h5-7H,8-9H2,1-4H3,(H,18,21)(H,19,20,22)