8-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)octanamide

Systemtic Name: 8-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)octanamide Openeye Name: 8-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]octanamide CAS Name: 8-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(3-pyridinyl)butyl]octanamide IUPAC Name: 8-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-3-ylbutyl)octanamide Traditional Name: 8-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]caprylamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-3-12-25-26(17-16-24(22(2)31)28(25)33)34-20-10-6-4-5-7-15-27(32)30-19-9-8-13-23-14-11-18-29-21-23/h11,14,16-18,21,33H,3-10,12-13,15,19-20H2,1-2H3,(H,30,32)