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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30BrNO3/c1-27(2,3)21-11-16-25(24(28)18-21)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)