N-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)-2-phenyl-acetamide CAS Name: N-(5-acetyl-2,6-dimethyl-4-pyrimidinyl)-2-phenylacetamide IUPAC Name: N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide Traditional Name: N-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)-2-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-10-15(11(2)20)16(18-12(3)17-10)19-14(21)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,17,18,19,21)