2-(2,6-dimethylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

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