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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N4O2/c20-10-14-6-8-17(9-7-14)25-13-18(24)23-16-11-21-19(22-12-16)15-4-2-1-3-5-15/h1-9,11-12H,13H2,(H,23,24)