2-(4-ethanoylphenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-14(24)15-7-9-18(10-8-15)26-13-19(25)23-17-11-21-20(22-12-17)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,23,25)