N-(3-acetamidophenyl)-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4-phenylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15(26)24-18-8-5-9-19(13-18)25-22(27)14-28-21-11-10-17(12-20(21)23)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)