2-phenoxy-N-[(2-phenylmethoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(2-phenylmethoxypyridin-3-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-3-pyridyl)methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(2-phenylmethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(2-phenylmethoxypyridin-3-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-3-pyridyl)methyl]-2-phenoxy-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=N2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=N2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c24-20(16-25-19-11-5-2-6-12-19)23-14-18-10-7-13-22-21(18)26-15-17-8-3-1-4-9-17/h1-13H,14-16H2,(H,23,24)