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

Systemtic Name: 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-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)OCCCOC2=CC=CC=C2C(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC=C2C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C30H36N2O5/c1-3-10-25-28(16-15-24(22(2)33)29(25)34)37-20-9-19-36-27-14-5-4-13-26(27)30(35)32-18-7-6-11-23-12-8-17-31-21-23/h4-5,8,12-17,21,34H,3,6-7,9-11,18-20H2,1-2H3,(H,32,35)