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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C29H26BrNO3 MolecularWeight: 516.42564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C29H26BrNO3/c30-25-20-24(23-13-5-2-6-14-23)17-18-27(25)34-21-29(32)31-26-15-7-8-16-28(26)33-19-9-12-22-10-3-1-4-11-22/h1-8,10-11,13-18,20H,9,12,19,21H2,(H,31,32)