2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)ethanamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-(3-phenylmethoxy-2-pyridinyl)acetamide IUPAC Name: 2-phenoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide Traditional Name: N-(3-benzoxy-2-pyridyl)-2-phenoxy-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-19(15-24-17-10-5-2-6-11-17)22-20-18(12-7-13-21-20)25-14-16-8-3-1-4-9-16/h1-13H,14-15H2,(H,21,22,23)