2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrNO2/c1-14-7-9-18(15(2)11-14)16(3)24-21(25)13-26-20-10-8-17(12-19(20)23)22(4,5)6/h7-12,16H,13H2,1-6H3,(H,24,25)