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

Systemtic Name: 3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-(5-pyridin-3-ylpentan-2-yl)benzamide Openeye Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-[1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-[5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-(5-pyridin-3-ylpentan-2-yl)benzamide Traditional Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-[1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4/c1-4-8-26-27(15-14-25(21(3)32)28(26)33)35-19-23-11-6-13-24(17-23)29(34)31-20(2)9-5-10-22-12-7-16-30-18-22/h6-7,11-18,20,33H,4-5,8-10,19H2,1-3H3,(H,31,34)