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

Systemtic Name: 3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-ethoxy-N-(5-pyridin-3-ylpentan-2-yl)benzamide Openeye Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-ethoxy-N-[1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-ethoxy-N-[5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-ethoxy-N-(5-pyridin-3-ylpentan-2-yl)benzamide Traditional Name: 3-[(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=CC(=C2OCC)C(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC(=C2OCC)C(=O)NC(C)CCCC3=CN=CC=C3

InChI

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