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

Systemtic Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]propyl]-2-phenyl-acetamide CAS Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]propyl]-2-phenylacetamide IUPAC Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]propyl]-2-phenylacetamide Traditional Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]propyl]-2-phenyl-acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC3=C2OCCO3)O

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC3=C2OCCO3)O

InChI

InChI=1S/C22H28N2O5/c1-16(13-24-21(26)12-17-6-3-2-4-7-17)23-14-18(25)15-29-20-9-5-8-19-22(20)28-11-10-27-19/h2-9,16,18,23,25H,10-15H2,1H3,(H,24,26)