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

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-2-ylbutyl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(2-pyridyl)butyl]hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(2-pyridinyl)butyl]hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-2-ylbutyl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(2-pyridyl)butyl]hexanamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCCC2=CC=CC=N2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCCC2=CC=CC=N2

InChI

InChI=1S/C26H36N2O4/c1-3-11-23-24(16-15-22(20(2)29)26(23)31)32-19-10-4-5-14-25(30)28-18-9-7-13-21-12-6-8-17-27-21/h6,8,12,15-17,31H,3-5,7,9-11,13-14,18-19H2,1-2H3,(H,28,30)