2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Formula: C27H30BrNO3 MolecularWeight: 496.436

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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H30BrNO3/c1-27(2,3)24-18-21(28)11-16-25(24)32-19-26(30)29-22-12-14-23(15-13-22)31-17-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-16,18H,7,10,17,19H2,1-3H3,(H,29,30)