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

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

Isomeric SMILES

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

InChI

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