N-(2-adamantyl)-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(2-bromo-4-isopropyl-phenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(2-bromo-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(2-bromo-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(2-bromo-4-isopropyl-phenoxy)acetamide Formula: C21H28BrNO2 MolecularWeight: 406.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4)Br

InChI

InChI=1S/C21H28BrNO2/c1-12(2)15-3-4-19(18(22)10-15)25-11-20(24)23-21-16-6-13-5-14(8-16)9-17(21)7-13/h3-4,10,12-14,16-17,21H,5-9,11H2,1-2H3,(H,23,24)