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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methyl]-4-methoxyaniline Traditional Name: [4-(4-bromobenzyl)oxy-3-chloro-5-ethoxy-benzyl]-(4-methoxyphenyl)amine Formula: C23H23BrClNO3 MolecularWeight: 476.79062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrClNO3/c1-3-28-22-13-17(14-26-19-8-10-20(27-2)11-9-19)12-21(25)23(22)29-15-16-4-6-18(24)7-5-16/h4-13,26H,3,14-15H2,1-2H3