3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-ethoxy-4-(4-pyridin-3-ylbutyl)benzamide

Systemtic Name: 3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-ethoxy-4-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-ethoxy-4-[4-(3-pyridyl)butyl]benzamide CAS Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-ethoxy-4-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-ethoxy-4-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-ethoxy-4-[4-(3-pyridyl)butyl]benzamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=CC(=C2OCC)C(=O)N)CCCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=CC(=C2OCC)C(=O)N)CCCCC3=CN=CC=C3

InChI

InChI=1S/C30H36N2O5/c1-4-9-24-27(16-15-23(20(3)33)28(24)34)37-19-26-22(12-7-6-10-21-11-8-17-32-18-21)13-14-25(30(31)35)29(26)36-5-2/h8,11,13-18,34H,4-7,9-10,12,19H2,1-3H3,(H2,31,35)