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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=C(C=C3)Br)OC

InChI

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