2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)ethanamide Openeye Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]acetamide CAS Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(3-pyridinyl)butyl]acetamide IUPAC Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-3-ylbutyl)acetamide Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-3-7-19-20(11-10-18(16(2)25)22(19)27)28-15-21(26)24-13-5-4-8-17-9-6-12-23-14-17/h6,9-12,14,27H,3-5,7-8,13,15H2,1-2H3,(H,24,26)