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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-phenylphenoxy)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-16(27)26(2)20-11-9-19(10-12-20)25-23(28)15-29-22-13-8-18(14-21(22)24)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,25,28)