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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(4-fluorophenoxy)acetamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)COC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)COC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24FNO4/c23-17-4-6-18(7-5-17)28-14-21(25)24-15-22(9-1-2-10-22)16-3-8-19-20(13-16)27-12-11-26-19/h3-8,13H,1-2,9-12,14-15H2,(H,24,25)