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

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)-N-(1-phenylethyl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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