2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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