6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(5-pyridin-3-ylpentan-2-yl)hexanamide

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(5-pyridin-3-ylpentan-2-yl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[1-methyl-4-(3-pyridyl)butyl]hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[5-(3-pyridinyl)pentan-2-yl]hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(5-pyridin-3-ylpentan-2-yl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[1-methyl-4-(3-pyridyl)butyl]hexanamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NC(C)CCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NC(C)CCCC2=CN=CC=C2

InChI

InChI=1S/C27H38N2O4/c1-4-10-24-25(16-15-23(21(3)30)27(24)32)33-18-7-5-6-14-26(31)29-20(2)11-8-12-22-13-9-17-28-19-22/h9,13,15-17,19-20,32H,4-8,10-12,14,18H2,1-3H3,(H,29,31)