6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-imidazol-1-ylbutyl)hexanamide

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-imidazol-1-ylbutyl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-(4-imidazol-1-ylbutyl)hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(1-imidazolyl)butyl]hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-imidazol-1-ylbutyl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-(4-imidazol-1-ylbutyl)hexanamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCCN2C=CN=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCCN2C=CN=C2

InChI

InChI=1S/C24H35N3O4/c1-3-9-21-22(12-11-20(19(2)28)24(21)30)31-17-8-4-5-10-23(29)26-13-6-7-15-27-16-14-25-18-27/h11-12,14,16,18,30H,3-10,13,15,17H2,1-2H3,(H,26,29)