2-(3-bromanyl-1-adamantyl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H30BrNO MolecularWeight: 404.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C22H30BrNO/c1-14(2)18-6-4-5-15(3)20(18)24-19(25)12-21-8-16-7-17(9-21)11-22(23,10-16)13-21/h4-6,14,16-17H,7-13H2,1-3H3,(H,24,25)