2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)C#N)O)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)C#N)O)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H25N3O5/c1-2-25(13-18(26)15-30-19-6-3-16(12-23)4-7-19)14-22(27)24-17-5-8-20-21(11-17)29-10-9-28-20/h3-8,11,18,26H,2,9-10,13-15H2,1H3,(H,24,27)