2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(p-tolyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-13-5-8-15(9-6-13)21-18(22)12-23-17-10-7-14(20)11-16(17)19(2,3)4/h5-11H,12H2,1-4H3,(H,21,22)