2-[4-(4-cyanophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-ethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N4O2/c1-2-19-23-12-11-20(24-19)25-21(26)13-15-3-7-17(8-4-15)27-18-9-5-16(14-22)6-10-18/h3-12H,2,13H2,1H3,(H,23,24,25,26)