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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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