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

Systemtic Name: N-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide Formula: C22H25N5O5 MolecularWeight: 439.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2)NC(=O)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2)NC(=O)C3=NNN=N3

InChI

InChI=1S/C22H25N5O5/c1-3-6-18-19(10-9-17(14(2)28)20(18)29)32-12-5-11-31-16-8-4-7-15(13-16)23-22(30)21-24-26-27-25-21/h4,7-10,13,29H,3,5-6,11-12H2,1-2H3,(H,23,30)(H,24,25,26,27)