6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-ethyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

Systemtic Name: 6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-ethyl-N-(2-hydroxyethyl)pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-ethyl-N-(2-hydroxyethyl)pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-ethyl-N-(2-hydroxyethyl)-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-ethyl-N-(2-hydroxyethyl)pyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-ethyl-N-(2-hydroxyethyl)picolinamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N(CC)CCO

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N(CC)CCO

InChI

InChI=1S/C21H26N2O5/c1-4-15-11-17(14(3)25)19(26)12-20(15)28-13-16-7-6-8-18(22-16)21(27)23(5-2)9-10-24/h6-8,11-12,24,26H,4-5,9-10,13H2,1-3H3