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

Systemtic Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-methyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-cyanophenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4O2/c1-14-22-11-10-19(23-14)24-20(25)12-15-2-6-17(7-3-15)26-18-8-4-16(13-21)5-9-18/h2-11H,12H2,1H3,(H,22,23,24,25)