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

Systemtic Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]-2-phenoxy-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-26-21-12-17(9-10-20(21)28-15-18-6-5-11-23-13-18)14-24-22(25)16-27-19-7-3-2-4-8-19/h2-13H,14-16H2,1H3,(H,24,25)