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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-phenylphenoxy)acetamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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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=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3/c1-19-16-22(33-27-21(17-28)10-7-15-29-27)13-14-24(19)30-26(31)18-32-25-12-6-5-11-23(25)20-8-3-2-4-9-20/h2-16H,18H2,1H3,(H,30,31)