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

Systemtic Name: 6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]picolinamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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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)NCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C25H26N2O6/c1-3-16-11-20(15(2)28)22(30)12-24(16)33-14-18-5-4-6-21(27-18)25(32)26-13-23(31)17-7-9-19(29)10-8-17/h4-12,23,29-31H,3,13-14H2,1-2H3,(H,26,32)