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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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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)OC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C26H20N4O4/c1-18-15-22(34-26-19(16-27)5-4-14-29-26)11-12-23(18)30-24(31)17-32-20-7-9-21(10-8-20)33-25-6-2-3-13-28-25/h2-15H,17H2,1H3,(H,30,31)