N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-2-propanoyl-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-fluoro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-2-propanoylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoro-2-propionyl-phenoxy)acetamide Formula: C19H18FNO5 MolecularWeight: 359.348323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H18FNO5/c1-2-15(22)14-9-12(20)3-5-16(14)26-11-19(23)21-13-4-6-17-18(10-13)25-8-7-24-17/h3-6,9-10H,2,7-8,11H2,1H3,(H,21,23)