4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(2H-tetrazol-5-yl)phenyl]butanamide CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(2H-tetrazol-5-yl)phenyl]butanamide IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(2H-tetrazol-5-yl)phenyl]butanamide Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(2H-tetrazol-5-yl)phenyl]butyramide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NC2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NC2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C22H25N5O4/c1-3-5-18-19(12-11-17(14(2)28)21(18)30)31-13-4-6-20(29)23-16-9-7-15(8-10-16)22-24-26-27-25-22/h7-12,30H,3-6,13H2,1-2H3,(H,23,29)(H,24,25,26,27)