4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-N-(trifluoromethylsulfonyl)benzamide

Systemtic Name: 4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-N-(trifluoromethylsulfonyl)benzamide Openeye Name: 4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-N-(trifluoromethylsulfonyl)benzamide CAS Name: 4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-N-(trifluoromethylsulfonyl)benzamide IUPAC Name: 4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-N-(trifluoromethylsulfonyl)benzamide Traditional Name: 4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-N-triflyl-benzamide Formula: C23H26F3NO7S MolecularWeight: 517.51525

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)C(=O)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)C(=O)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C23H26F3NO7S/c1-3-6-19-20(12-11-18(15(2)28)21(19)29)34-14-5-4-13-33-17-9-7-16(8-10-17)22(30)27-35(31,32)23(24,25)26/h7-12,29H,3-6,13-14H2,1-2H3,(H,27,30)