4-[(4-bromanylphenoxy)methyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[(4-bromanylphenoxy)methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(4-bromophenoxy)methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(4-bromophenoxy)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-bromophenoxy)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(4-bromophenoxy)methyl]benzamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO3/c1-15(25)18-3-2-4-20(13-18)24-22(26)17-7-5-16(6-8-17)14-27-21-11-9-19(23)10-12-21/h2-13H,14H2,1H3,(H,24,26)