2-(4-phenylmethoxyphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-pyridyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

InChI

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