6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-yloxybutyl)hexanamide

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-yloxybutyl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyloxy)butyl]hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(3-pyridinyloxy)butyl]hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-3-yloxybutyl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyloxy)butyl]hexanamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCCOC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCCOC2=CN=CC=C2

InChI

InChI=1S/C26H36N2O5/c1-3-10-23-24(14-13-22(20(2)29)26(23)31)33-18-7-4-5-12-25(30)28-16-6-8-17-32-21-11-9-15-27-19-21/h9,11,13-15,19,31H,3-8,10,12,16-18H2,1-2H3,(H,28,30)