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

Systemtic Name: N-(5-ethanoyl-2-methyl-6-phenyl-pyrimidin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(5-acetyl-2-methyl-6-phenyl-pyrimidin-4-yl)-2-phenyl-acetamide CAS Name: N-(5-acetyl-2-methyl-6-phenyl-4-pyrimidinyl)-2-phenylacetamide IUPAC Name: N-(5-acetyl-2-methyl-6-phenylpyrimidin-4-yl)-2-phenylacetamide Traditional Name: N-(5-acetyl-2-methyl-6-phenyl-pyrimidin-4-yl)-2-phenyl-acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)NC(=O)CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=N1)NC(=O)CC2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-14(25)19-20(17-11-7-4-8-12-17)22-15(2)23-21(19)24-18(26)13-16-9-5-3-6-10-16/h3-12H,13H2,1-2H3,(H,22,23,24,26)