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

Systemtic Name: 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl]-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl]-N-[4-(3-pyridyl)butyl]benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC2=CC=CC=C2C(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC2=CC=CC=C2C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C30H36N2O4/c1-3-10-27-28(17-16-25(22(2)33)29(27)34)36-20-9-14-24-13-4-5-15-26(24)30(35)32-19-7-6-11-23-12-8-18-31-21-23/h4-5,8,12-13,15-18,21,34H,3,6-7,9-11,14,19-20H2,1-2H3,(H,32,35)