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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC3=C2CCOO3)O

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC3=C2CCOO3)O

InChI

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