2-(4-ethoxyphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H24N2O4/c1-2-27-20-9-11-21(12-10-20)29-17-23(26)25-15-18-6-5-8-22(14-18)28-16-19-7-3-4-13-24-19/h3-14H,2,15-17H2,1H3,(H,25,26)