2-(4-phenylphenyl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(4-phenylphenyl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(4-phenylphenyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(4-phenylphenyl)-N-(2-pyrimidyl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H15N3O/c22-17(21-18-19-11-4-12-20-18)13-14-7-9-16(10-8-14)15-5-2-1-3-6-15/h1-12H,13H2,(H,19,20,21,22)