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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO3/c1-24(2,3)21-15-17(25)9-14-22(21)28-16-23(27)26-18-10-12-20(13-11-18)29-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,26,27)