N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-ethyl-aniline

Systemtic Name: N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-ethyl-aniline Openeye Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-ethyl-aniline CAS Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-ethylaniline IUPAC Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-ethylaniline Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-(4-ethylphenyl)amine Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3Cl)OC

InChI

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