2-(4-bromophenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[[4-(p-tolylmethoxy)phenyl]methoxy]acetamide CAS Name: 2-(4-bromophenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-methylbenzyl)oxybenzyl]oxy-acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-17-2-4-19(5-3-17)15-27-22-12-8-20(9-13-22)16-28-25-23(26)14-18-6-10-21(24)11-7-18/h2-13H,14-16H2,1H3,(H,25,26)