3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-(4-imidazol-1-ylbutyl)benzamide

Systemtic Name: 3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-(4-imidazol-1-ylbutyl)benzamide Openeye Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-(4-imidazol-1-ylbutyl)benzamide CAS Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-[4-(1-imidazolyl)butyl]benzamide IUPAC Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-(4-imidazol-1-ylbutyl)benzamide Traditional Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-(4-imidazol-1-ylbutyl)benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC(=C2)C(=O)NCCCCN3C=CN=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC(=C2)C(=O)NCCCCN3C=CN=C3

InChI

InChI=1S/C26H31N3O4/c1-3-7-23-24(11-10-22(19(2)30)25(23)31)33-17-20-8-6-9-21(16-20)26(32)28-12-4-5-14-29-15-13-27-18-29/h6,8-11,13,15-16,18,31H,3-5,7,12,14,17H2,1-2H3,(H,28,32)