2-(4-cyanophenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acetamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16N4O3/c1-15-11-19(29-22-17(13-24)3-2-10-25-22)8-9-20(15)26-21(27)14-28-18-6-4-16(12-23)5-7-18/h2-11H,14H2,1H3,(H,26,27)