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

Systemtic Name: N-[4-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[4-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[4-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]phenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[4-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]phenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[4-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]phenyl]-2H-tetrazole-5-carboxamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=C(C=C2)NC(=O)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=C(C=C2)NC(=O)C3=NNN=N3

InChI

InChI=1S/C21H23N5O5/c1-3-4-17-18(10-9-16(13(2)27)19(17)28)31-12-11-30-15-7-5-14(6-8-15)22-21(29)20-23-25-26-24-20/h5-10,28H,3-4,11-12H2,1-2H3,(H,22,29)(H,23,24,25,26)