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

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(3-pyridin-3-ylpropyl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[3-(3-pyridyl)propyl]hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[3-(3-pyridinyl)propyl]hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(3-pyridin-3-ylpropyl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[3-(3-pyridyl)propyl]hexanamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCC2=CN=CC=C2

InChI

InChI=1S/C25H34N2O4/c1-3-9-22-23(14-13-21(19(2)28)25(22)30)31-17-6-4-5-12-24(29)27-16-8-11-20-10-7-15-26-18-20/h7,10,13-15,18,30H,3-6,8-9,11-12,16-17H2,1-2H3,(H,27,29)