N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25FN2O4/c1-24(10-11-26-18-5-3-2-4-17(18)22)15-21(25)23-9-8-16-6-7-19-20(14-16)28-13-12-27-19/h2-7,14H,8-13,15H2,1H3,(H,23,25)