3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-(6-pyridin-3-ylhexyl)benzamide

Systemtic Name: 3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-(6-pyridin-3-ylhexyl)benzamide Openeye Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-[6-(3-pyridyl)hexyl]benzamide CAS Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-[6-(3-pyridinyl)hexyl]benzamide IUPAC Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-(6-pyridin-3-ylhexyl)benzamide Traditional Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-[6-(3-pyridyl)hexyl]benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC(=C2)C(=O)NCCCCCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC(=C2)C(=O)NCCCCCCC3=CN=CC=C3

InChI

InChI=1S/C30H36N2O4/c1-3-10-27-28(16-15-26(22(2)33)29(27)34)36-21-24-12-8-14-25(19-24)30(35)32-18-7-5-4-6-11-23-13-9-17-31-20-23/h8-9,12-17,19-20,34H,3-7,10-11,18,21H2,1-2H3,(H,32,35)