4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-3-methoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-3-methoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-3-methoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-3-methoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=C(C=C2)C(=O)NC3=NNN=N3)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=C(C=C2)C(=O)NC3=NNN=N3)OC

InChI

InChI=1S/C21H23N5O5/c1-4-5-16-17(9-8-15(12(2)27)19(16)28)31-11-14-7-6-13(10-18(14)30-3)20(29)22-21-23-25-26-24-21/h6-10,28H,4-5,11H2,1-3H3,(H2,22,23,24,25,26,29)