4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-ethoxy-N-(5-pyridin-3-ylpentan-2-yl)benzamide

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-ethoxy-N-(5-pyridin-3-ylpentan-2-yl)benzamide Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-ethoxy-N-[1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-ethoxy-N-[5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-ethoxy-N-(5-pyridin-3-ylpentan-2-yl)benzamide Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-ethoxy-N-[1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=C(C=C2)C(=O)NC(C)CCCC3=CN=CC=C3)OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=C(C=C2)C(=O)NC(C)CCCC3=CN=CC=C3)OCC

InChI

InChI=1S/C31H38N2O5/c1-5-9-26-28(16-15-25(22(4)34)30(26)35)38-20-24-13-14-27(29(18-24)37-6-2)31(36)33-21(3)10-7-11-23-12-8-17-32-19-23/h8,12-19,21,35H,5-7,9-11,20H2,1-4H3,(H,33,36)