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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-phenoxyphenyl)acetamide Formula: C24H26BrNO2 MolecularWeight: 440.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C24H26BrNO2/c25-24-13-17-10-18(14-24)12-23(11-17,16-24)15-22(27)26-20-8-4-5-9-21(20)28-19-6-2-1-3-7-19/h1-9,17-18H,10-16H2,(H,26,27)