N-(3-oxidanylpyridin-2-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(2-propoxyphenoxy)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H18N2O4/c1-2-10-21-13-7-3-4-8-14(13)22-11-15(20)18-16-12(19)6-5-9-17-16/h3-9,19H,2,10-11H2,1H3,(H,17,18,20)