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

Systemtic Name: 6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-(2-hydroxyethyl)pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(2-hydroxyethyl)pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(2-hydroxyethyl)-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(2-hydroxyethyl)pyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(2-hydroxyethyl)picolinamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCCO

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCCO

InChI

InChI=1S/C19H22N2O5/c1-3-13-9-15(12(2)23)17(24)10-18(13)26-11-14-5-4-6-16(21-14)19(25)20-7-8-22/h4-6,9-10,22,24H,3,7-8,11H2,1-2H3,(H,20,25)