2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C

InChI

InChI=1S/C22H28BrNO3/c1-15-10-16(2)12-18(11-15)26-9-8-24-21(25)14-27-20-7-6-17(23)13-19(20)22(3,4)5/h6-7,10-13H,8-9,14H2,1-5H3,(H,24,25)