2-but-3-enoxy-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]benzamide

Systemtic Name: 2-but-3-enoxy-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]benzamide Openeye Name: 2-but-3-enoxy-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]benzamide CAS Name: 2-but-3-enoxy-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]benzamide IUPAC Name: 2-but-3-enoxy-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]benzamide Traditional Name: 2-but-3-enoxy-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=CC=C1C(=O)NCCNCC(COC2=CC=CC3=C2OCCO3)O

Isomeric SMILES

C=CCCOC1=CC=CC=C1C(=O)NCCNCC(COC2=CC=CC3=C2OCCO3)O

InChI

InChI=1S/C24H30N2O6/c1-2-3-13-29-20-8-5-4-7-19(20)24(28)26-12-11-25-16-18(27)17-32-22-10-6-9-21-23(22)31-15-14-30-21/h2,4-10,18,25,27H,1,3,11-17H2,(H,26,28)