2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

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