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

Systemtic Name: N-[4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]phenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]phenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]phenyl]-2H-tetrazole-5-carboxamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)NC(=O)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)NC(=O)C3=NNN=N3

InChI

InChI=1S/C23H27N5O5/c1-3-6-19-20(12-11-18(15(2)29)21(19)30)33-14-5-4-13-32-17-9-7-16(8-10-17)24-23(31)22-25-27-28-26-22/h7-12,30H,3-6,13-14H2,1-2H3,(H,24,31)(H,25,26,27,28)