6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-[10-(oxidanylamino)-10-oxidanylidene-decyl]pyridine-2-carboxamide

Systemtic Name: 6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-[10-(oxidanylamino)-10-oxidanylidene-decyl]pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-[10-(hydroxyamino)-10-oxo-decyl]pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-[10-(hydroxyamino)-10-oxodecyl]-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-[10-(hydroxyamino)-10-oxodecyl]pyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-[10-(hydroxyamino)-10-keto-decyl]picolinamide Formula: C27H37N3O6 MolecularWeight: 499.59918

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)NCCCCCCCCCC(=O)NO

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCCCCCCCCCC(=O)NO

InChI

InChI=1S/C27H37N3O6/c1-3-20-16-22(19(2)31)24(32)17-25(20)36-18-21-12-11-13-23(29-21)27(34)28-15-10-8-6-4-5-7-9-14-26(33)30-35/h11-13,16-17,32,35H,3-10,14-15,18H2,1-2H3,(H,28,34)(H,30,33)