N-[5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methyl-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methylphenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methylphenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methyl-phenyl]-2H-tetrazole-5-carboxamide Formula: C23H24F3N5O5 MolecularWeight: 507.46237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)NC(=O)C3=NNN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)NC(=O)C3=NNN=N3

InChI

InChI=1S/C23H24F3N5O5/c1-13-4-5-15(12-18(13)27-22(34)21-28-30-31-29-21)35-10-3-11-36-19-7-6-16(14(2)32)20(33)17(19)8-9-23(24,25)26/h4-7,12,33H,3,8-11H2,1-2H3,(H,27,34)(H,28,29,30,31)