2-[1-(1-adamantyl)ethylamino]-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C21H28Br2N2O MolecularWeight: 484.26782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CNC(C)C23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CNC(C)C23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C21H28Br2N2O/c1-12-3-17(22)20(18(23)4-12)25-19(26)11-24-13(2)21-8-14-5-15(9-21)7-16(6-14)10-21/h3-4,13-16,24H,5-11H2,1-2H3,(H,25,26)