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

Systemtic Name: 2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 2-[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=C2C(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=CC=C2C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C29H34N2O5/c1-3-9-24-27(15-14-23(21(2)32)28(24)33)36-19-18-35-26-13-5-4-12-25(26)29(34)31-17-7-6-10-22-11-8-16-30-20-22/h4-5,8,11-16,20,33H,3,6-7,9-10,17-19H2,1-2H3,(H,31,34)