N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-aniline

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-aniline Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-aniline CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-methylaniline IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-methylaniline Traditional Name: [3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzyl]-(o-tolyl)amine Formula: C23H23Br2NO2 MolecularWeight: 505.24222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2C)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2C)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23Br2NO2/c1-3-27-22-13-18(14-26-21-7-5-4-6-16(21)2)12-20(25)23(22)28-15-17-8-10-19(24)11-9-17/h4-13,26H,3,14-15H2,1-2H3