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

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-ethoxy-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-ethoxy-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-ethoxy-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-ethoxy-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-ethoxy-N-[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=CC(=C(C=C2)C(=O)NCCCCC3=CN=CC=C3)OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=C(C=C2)C(=O)NCCCCC3=CN=CC=C3)OCC

InChI

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