N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H26N2O5/c1-28-21-12-18(13-22(29-2)24(21)30-3)14-23(27)26-15-17-7-6-9-20(11-17)31-16-19-8-4-5-10-25-19/h4-13H,14-16H2,1-3H3,(H,26,27)