N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-yl-1-oxidanyl-propan-2-yl]octanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-yl-1-oxidanyl-propan-2-yl]octanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(morpholinomethyl)ethyl]octanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-(4-morpholinyl)propan-2-yl]octanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-morpholin-4-ylpropan-2-yl]octanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(morpholinomethyl)ethyl]caprylamide Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(CN1CCOCC1)C(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CCCCCCCC(=O)NC(CN1CCOCC1)C(C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C23H36N2O5/c1-2-3-4-5-6-7-22(26)24-19(17-25-10-12-28-13-11-25)23(27)18-8-9-20-21(16-18)30-15-14-29-20/h8-9,16,19,23,27H,2-7,10-15,17H2,1H3,(H,24,26)