2-(4-cyanophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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