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

Systemtic Name: N-(1-adamantyl)-2-(3-bromanyl-1-adamantyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(1-adamantyl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-bromo-1-adamantyl)acetamide Formula: C22H32BrNO MolecularWeight: 406.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

InChI

InChI=1S/C22H32BrNO/c23-21-7-17-4-18(8-21)6-20(5-17,13-21)12-19(25)24-22-9-14-1-15(10-22)3-16(2-14)11-22/h14-18H,1-13H2,(H,24,25)