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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-phenethyloxyphenyl)acetamide Formula: C26H28BrNO3 MolecularWeight: 482.40942

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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)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28BrNO3/c1-26(2,3)23-17-20(27)9-14-24(23)31-18-25(29)28-21-10-12-22(13-11-21)30-16-15-19-7-5-4-6-8-19/h4-14,17H,15-16,18H2,1-3H3,(H,28,29)