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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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