2-phenoxy-N-(4-phenylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-phenylpyrimidin-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(4-phenylpyrimidin-2-yl)acetamide CAS Name: 2-phenoxy-N-(4-phenyl-2-pyrimidinyl)acetamide IUPAC Name: 2-phenoxy-N-(4-phenylpyrimidin-2-yl)acetamide Traditional Name: 2-phenoxy-N-(4-phenylpyrimidin-2-yl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c22-17(13-23-15-9-5-2-6-10-15)21-18-19-12-11-16(20-18)14-7-3-1-4-8-14/h1-12H,13H2,(H,19,20,21,22)