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

Systemtic Name: 3-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 3-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 3-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 3-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 3-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-N-[4-(3-pyridyl)butyl]benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=CC(=C2)C(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=CC(=C2)C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C29H34N2O5/c1-3-8-26-27(14-13-25(21(2)32)28(26)33)36-18-17-35-24-12-6-11-23(19-24)29(34)31-16-5-4-9-22-10-7-15-30-20-22/h6-7,10-15,19-20,33H,3-5,8-9,16-18H2,1-2H3,(H,31,34)