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

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)hex-2-ynamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]hex-2-ynamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(3-pyridinyl)butyl]-2-hexynamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-3-ylbutyl)hex-2-ynamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]hex-2-ynamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC#CC(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC#CC(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C26H32N2O4/c1-3-10-23-24(15-14-22(20(2)29)26(23)31)32-18-8-4-5-13-25(30)28-17-7-6-11-21-12-9-16-27-19-21/h9,12,14-16,19,31H,3-4,6-8,10-11,17-18H2,1-2H3,(H,28,30)