N-[3-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]propyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]propyl]-2-methyl-propanamide CAS Name: N-[3-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]propyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]propyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]propyl]-2-methyl-propionamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCNCC(COC1=CC=CC2=C1CCOO2)O

Isomeric SMILES

CC(C)C(=O)NCCCNCC(COC1=CC=CC2=C1CCOO2)O

InChI

InChI=1S/C18H28N2O5/c1-13(2)18(22)20-9-4-8-19-11-14(21)12-23-16-5-3-6-17-15(16)7-10-24-25-17/h3,5-6,13-14,19,21H,4,7-12H2,1-2H3,(H,20,22)