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

Systemtic Name: N-[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methylphenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methylphenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-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)OCCCOC2=CC(=C(C=C2)C)NC(=O)C3=NNN=N3

Isomeric SMILES

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

InChI

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