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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(2-isobutoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(2-isobutoxyphenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC(C)C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC(C)C)Br

InChI

InChI=1S/C22H28BrNO3/c1-5-16(4)17-10-11-20(18(23)12-17)27-14-22(25)24-19-8-6-7-9-21(19)26-13-15(2)3/h6-12,15-16H,5,13-14H2,1-4H3,(H,24,25)