3-chloranyl-N-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]aniline CAS Name: 3-chloro-N-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-chlorophenyl)amine Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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