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

Systemtic Name: N-[2-(3-cyanophenoxy)pyridin-3-yl]-2-[4-(2-oxidanylpropan-2-yl)phenyl]ethanamide Openeye Name: N-[2-(3-cyanophenoxy)-3-pyridyl]-2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]acetamide CAS Name: N-[2-(3-cyanophenoxy)-3-pyridinyl]-2-[4-(2-hydroxypropan-2-yl)phenyl]acetamide IUPAC Name: N-[2-(3-cyanophenoxy)pyridin-3-yl]-2-[4-(2-hydroxypropan-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-cyanophenoxy)-3-pyridyl]-2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=CC(=C3)C#N)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C23H21N3O3/c1-23(2,28)18-10-8-16(9-11-18)14-21(27)26-20-7-4-12-25-22(20)29-19-6-3-5-17(13-19)15-24/h3-13,28H,14H2,1-2H3,(H,26,27)