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

Systemtic Name: N-[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-methyl-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-methylphenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-methylphenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-methyl-phenyl]-2H-tetrazole-5-carboxamide Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC(=C(C=C2)C)NC(=O)C3=NNN=N3)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC(=C(C=C2)C)NC(=O)C3=NNN=N3)O

InChI

InChI=1S/C23H27N5O6/c1-4-5-18-20(9-8-17(14(3)29)21(18)31)34-12-15(30)11-33-16-7-6-13(2)19(10-16)24-23(32)22-25-27-28-26-22/h6-10,15,30-31H,4-5,11-12H2,1-3H3,(H,24,32)(H,25,26,27,28)