N-(3-oxidanylpyridin-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=C(C=CC=N3)O

InChI

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