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

Systemtic Name: 2-[4-(2-oxidanylpropan-2-yl)phenyl]-N-(2-pyridin-3-yloxypyridin-3-yl)ethanamide Openeye Name: 2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-N-[2-(3-pyridyloxy)-3-pyridyl]acetamide CAS Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]-N-[2-(3-pyridinyloxy)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]-N-(2-pyridin-3-yloxypyridin-3-yl)acetamide Traditional Name: 2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-N-[2-(3-pyridyloxy)-3-pyridyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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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=CN=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-21(2,26)16-9-7-15(8-10-16)13-19(25)24-18-6-4-12-23-20(18)27-17-5-3-11-22-14-17/h3-12,14,26H,13H2,1-2H3,(H,24,25)