2-(3-bromanyl-1-adamantyl)-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-iodophenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-iodophenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-iodophenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-iodophenyl)acetamide Formula: C18H21BrINO MolecularWeight: 474.17391

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4I

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4I

InChI

InChI=1S/C18H21BrINO/c19-18-8-12-5-13(9-18)7-17(6-12,11-18)10-16(22)21-15-4-2-1-3-14(15)20/h1-4,12-13H,5-11H2,(H,21,22)