2-(3-bromanyl-1-adamantyl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C20H23Br2NO3 MolecularWeight: 485.20952

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C20H23Br2NO3/c21-14-4-16-17(26-2-1-25-16)5-15(14)23-18(24)10-19-6-12-3-13(7-19)9-20(22,8-12)11-19/h4-5,12-13H,1-3,6-11H2,(H,23,24)