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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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