N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H19N3O4/c1-15-10-19(31-24-16(13-25)4-3-9-26-24)6-8-21(15)27-23(28)11-17-14-30-22-12-18(29-2)5-7-20(17)22/h3-10,12,14H,11H2,1-2H3,(H,27,28)