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

Systemtic Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]benzamide CAS Name: 4-acetyl-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]benzamide IUPAC Name: 4-acetyl-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]benzamide Traditional Name: 4-acetyl-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCCNCC(COC2=CC=CC3=C2OCCO3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCCNCC(COC2=CC=CC3=C2OCCO3)O

InChI

InChI=1S/C22H26N2O6/c1-15(25)16-5-7-17(8-6-16)22(27)24-10-9-23-13-18(26)14-30-20-4-2-3-19-21(20)29-12-11-28-19/h2-8,18,23,26H,9-14H2,1H3,(H,24,27)