2-(1-adamantyl)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-bromo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-bromo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide Formula: C20H26BrNO MolecularWeight: 376.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC23CC4CC(C2)CC(C4)C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC23CC4CC(C2)CC(C4)C3)C)Br

InChI

InChI=1S/C20H26BrNO/c1-12-3-17(21)4-13(2)19(12)22-18(23)11-20-8-14-5-15(9-20)7-16(6-14)10-20/h3-4,14-16H,5-11H2,1-2H3,(H,22,23)