N-(1-adamantyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromophenoxy)acetamide Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

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