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

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(2-pyridin-3-ylethyl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[2-(3-pyridyl)ethyl]hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[2-(3-pyridinyl)ethyl]hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(2-pyridin-3-ylethyl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[2-(3-pyridyl)ethyl]hexanamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C24H32N2O4/c1-3-8-21-22(12-11-20(18(2)27)24(21)29)30-16-6-4-5-10-23(28)26-15-13-19-9-7-14-25-17-19/h7,9,11-12,14,17,29H,3-6,8,10,13,15-16H2,1-2H3,(H,26,28)