2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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