4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(6-pyridin-3-ylhexyl)butanamide

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(6-pyridin-3-ylhexyl)butanamide Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[6-(3-pyridyl)hexyl]butanamide CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[6-(3-pyridinyl)hexyl]butanamide IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(6-pyridin-3-ylhexyl)butanamide Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[6-(3-pyridyl)hexyl]butyramide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NCCCCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)NCCCCCCC2=CN=CC=C2

InChI

InChI=1S/C26H36N2O4/c1-3-10-23-24(15-14-22(20(2)29)26(23)31)32-18-9-13-25(30)28-17-7-5-4-6-11-21-12-8-16-27-19-21/h8,12,14-16,19,31H,3-7,9-11,13,17-18H2,1-2H3,(H,28,30)