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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-fluorophenoxy)acetamide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FNO4/c19-14-2-1-3-15(11-14)24-12-18(21)20-7-6-13-4-5-16-17(10-13)23-9-8-22-16/h1-5,10-11H,6-9,12H2,(H,20,21)