N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-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=C3)F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC(=CC=C3)F

InChI

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