2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C23H22BrNO3/c1-16-12-19(24)13-17(2)23(16)28-15-22(26)25-20-10-6-7-11-21(20)27-14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,25,26)