2-(2-ethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O3/c1-2-17-8-3-4-12-21(17)27-16-22(25)24-18-10-7-11-20(14-18)26-15-19-9-5-6-13-23-19/h3-14H,2,15-16H2,1H3,(H,24,25)