2-(4-bromanylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

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