2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO2/c1-13-6-8-16(10-14(13)2)22-19(23)12-24-18-9-7-15(21)11-17(18)20(3,4)5/h6-11H,12H2,1-5H3,(H,22,23)