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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-11-14(16(21)18-12(2)17-11)9-15(20)19(3)10-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,17,18,21)