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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-morpholin-4-yl-1-oxidanyl-propan-2-yl]nonanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(morpholinomethyl)ethyl]nonanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-(4-morpholinyl)propan-2-yl]nonanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-morpholin-4-ylpropan-2-yl]nonanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(morpholinomethyl)ethyl]pelargonamide Formula: C24H38N2O5 MolecularWeight: 434.56892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O5/c1-2-3-4-5-6-7-8-23(27)25-20(18-26-11-13-29-14-12-26)24(28)19-9-10-21-22(17-19)31-16-15-30-21/h9-10,17,20,24,28H,2-8,11-16,18H2,1H3,(H,25,27)