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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-phenylpropyl)acetamide Formula: C21H28BrNO MolecularWeight: 390.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC12CC3CC(C1)CC(C3)(C2)Br)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CC12CC3CC(C1)CC(C3)(C2)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H28BrNO/c1-15(18-5-3-2-4-6-18)13-23-19(24)12-20-8-16-7-17(9-20)11-21(22,10-16)14-20/h2-6,15-17H,7-14H2,1H3,(H,23,24)