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

Systemtic Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxidanyl-propyl]amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-hydroxy-propyl]amino]propyl]-2-phenyl-acetamide CAS Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-hydroxypropyl]amino]propyl]-2-phenylacetamide IUPAC Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-hydroxypropyl]amino]propyl]-2-phenylacetamide Traditional Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-hydroxy-propyl]amino]propyl]-2-phenyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1)NCC(CC2=C3C(=CC=C2)OCCO3)O

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1)NCC(CC2=C3C(=CC=C2)OCCO3)O

InChI

InChI=1S/C22H28N2O4/c1-16(14-24-21(26)12-17-6-3-2-4-7-17)23-15-19(25)13-18-8-5-9-20-22(18)28-11-10-27-20/h2-9,16,19,23,25H,10-15H2,1H3,(H,24,26)