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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-fluorophenyl)acetamide Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO3/c18-14-6-2-1-5-12(14)9-17(20)19-10-13-11-21-15-7-3-4-8-16(15)22-13/h1-8,13H,9-11H2,(H,19,20)/t13-/m1/s1