2-(1-adamantyl)-N-(4-bromanyl-2-iodanyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-bromanyl-2-iodanyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-bromo-2-iodo-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-bromo-2-iodophenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-bromo-2-iodophenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-bromo-2-iodo-phenyl)acetamide Formula: C18H21BrINO MolecularWeight: 474.17391

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C=C(C=C4)Br)I

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C=C(C=C4)Br)I

InChI

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