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

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

Systemtic Name:2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide
Openeye Name:2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
CAS Name:2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
IUPAC Name:2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
Traditional Name:2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide
Formula: C22H28BrNO4
MolecularWeight: 450.36602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28BrNO4/c1-4-16(3)17-9-10-21(20(23)13-17)28-15-22(25)24-18-7-6-8-19(14-18)27-12-11-26-5-2/h6-10,13-14,16H,4-5,11-12,15H2,1-3H3,(H,24,25)


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