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

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-[4-(3-pyridyl)butyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-3-7-25-26(15-14-24(20(2)31)27(25)32)34-19-22-10-12-23(13-11-22)28(33)30-17-5-4-8-21-9-6-16-29-18-21/h6,9-16,18,32H,3-5,7-8,17,19H2,1-2H3,(H,30,33)