2-(2-bromanyl-4-phenyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-p-anisyl-acetamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrNO3/c1-26-19-10-7-16(8-11-19)14-24-22(25)15-27-21-12-9-18(13-20(21)23)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,25)