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

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)-N-phenyl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-10-8-14(19)17(11(2)15-10)9-13(18)16-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,16,18)