2-(4-phenylmethoxyphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CN=CC=C3

InChI

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