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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C23H28BrNO4 MolecularWeight: 462.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)Br

InChI

InChI=1S/C23H28BrNO4/c1-3-16(2)17-9-10-22(21(24)12-17)29-15-23(26)25-18-6-4-7-19(13-18)28-14-20-8-5-11-27-20/h4,6-7,9-10,12-13,16,20H,3,5,8,11,14-15H2,1-2H3,(H,25,26)