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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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