2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C28H24BrNO4 MolecularWeight: 518.39846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4)Br

InChI

InChI=1S/C28H24BrNO4/c29-26-18-22(21-8-3-1-4-9-21)14-15-27(26)34-20-28(31)30-23-10-7-13-25(19-23)33-17-16-32-24-11-5-2-6-12-24/h1-15,18-19H,16-17,20H2,(H,30,31)