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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC(=CC=C3)I

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC(=CC=C3)I

InChI

InChI=1S/C18H18INO4/c1-12(13-5-6-16-17(9-13)23-8-7-22-16)20-18(21)11-24-15-4-2-3-14(19)10-15/h2-6,9-10,12H,7-8,11H2,1H3,(H,20,21)/t12-/m0/s1