N-(1-adamantyl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C21H28BrNO2 MolecularWeight: 406.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28BrNO2/c1-12-4-18(13(2)14(3)20(12)22)25-11-19(24)23-21-8-15-5-16(9-21)7-17(6-15)10-21/h4,15-17H,5-11H2,1-3H3,(H,23,24)