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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenoxy)acetamide Formula: C17H16FNO4 MolecularWeight: 317.311643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO4/c18-13-5-1-2-6-14(13)22-11-17(20)19-9-12-10-21-15-7-3-4-8-16(15)23-12/h1-8,12H,9-11H2,(H,19,20)/t12-/m1/s1