N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]amine Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23Cl2NO2/c1-2-27-22-13-19(15-26-14-17-6-4-3-5-7-17)12-21(25)23(22)28-16-18-8-10-20(24)11-9-18/h3-13,26H,2,14-16H2,1H3