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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C26H28BrNO3 MolecularWeight: 482.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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