2-phenoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-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=NC=CC(=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)COC3=CC=CC=C3

InChI

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