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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-iodophenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-iodophenoxy)acetamide Formula: C18H18INO4 MolecularWeight: 439.24429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO4/c19-14-2-4-15(5-3-14)24-12-18(21)20-8-7-13-1-6-16-17(11-13)23-10-9-22-16/h1-6,11H,7-10,12H2,(H,20,21)