2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C26H28BrNO4 MolecularWeight: 498.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C26H28BrNO4/c1-26(2,3)19-12-13-24(23(27)16-19)32-18-25(29)28-20-8-7-11-22(17-20)31-15-14-30-21-9-5-4-6-10-21/h4-13,16-17H,14-15,18H2,1-3H3,(H,28,29)