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

Systemtic Name: N-(2-methyl-6-phenyl-pyrimidin-4-yl)ethanamide Openeye Name: N-(2-methyl-6-phenyl-pyrimidin-4-yl)acetamide CAS Name: N-(2-methyl-6-phenyl-4-pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-6-phenylpyrimidin-4-yl)acetamide Traditional Name: N-(2-methyl-6-phenyl-pyrimidin-4-yl)acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-9-14-12(11-6-4-3-5-7-11)8-13(15-9)16-10(2)17/h3-8H,1-2H3,(H,14,15,16,17)