N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-aniline

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-methyl-aniline CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-4-methylaniline IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-4-methylaniline Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(p-tolyl)amine Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2NO2/c1-3-27-23-12-17(14-26-20-9-4-16(2)5-10-20)6-11-22(23)28-15-18-7-8-19(24)13-21(18)25/h4-13,26H,3,14-15H2,1-2H3