N-(2-adamantyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(4-bromophenoxy)acetamide Formula: C18H22BrNO2 MolecularWeight: 364.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H22BrNO2/c19-15-1-3-16(4-2-15)22-10-17(21)20-18-13-6-11-5-12(8-13)9-14(18)7-11/h1-4,11-14,18H,5-10H2,(H,20,21)