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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-13(23)14-6-5-7-16(10-14)22-19(24)12-25-18-9-8-15(21)11-17(18)20(2,3)4/h5-11H,12H2,1-4H3,(H,22,24)