3-[(4-bromanylphenoxy)methyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-(1-phenylethyl)benzamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO2/c1-16(18-7-3-2-4-8-18)24-22(25)19-9-5-6-17(14-19)15-26-21-12-10-20(23)11-13-21/h2-14,16H,15H2,1H3,(H,24,25)