2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C22H28BrNO2/c1-6-15-9-8-10-16(7-2)21(15)24-20(25)14-26-19-12-11-17(23)13-18(19)22(3,4)5/h8-13H,6-7,14H2,1-5H3,(H,24,25)