2-(4-propan-2-ylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H24N2O3/c1-17(2)18-9-11-21(12-10-18)28-16-23(26)25-19-7-5-8-22(14-19)27-15-20-6-3-4-13-24-20/h3-14,17H,15-16H2,1-2H3,(H,25,26)