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

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(2-pyridin-4-ylbutyl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[2-(4-pyridyl)butyl]hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(2-pyridin-4-ylbutyl)hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(2-pyridin-4-ylbutyl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[2-(4-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)NCC(CC)C2=CC=NC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCC(CC)C2=CC=NC=C2

InChI

InChI=1S/C26H36N2O4/c1-4-9-23-24(12-11-22(19(3)29)26(23)31)32-17-8-6-7-10-25(30)28-18-20(5-2)21-13-15-27-16-14-21/h11-16,20,31H,4-10,17-18H2,1-3H3,(H,28,30)