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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methyl]-4-phenoxyaniline Traditional Name: [4-(4-bromobenzyl)oxy-3-chloro-5-ethoxy-benzyl]-(4-phenoxyphenyl)amine Formula: C28H25BrClNO3 MolecularWeight: 538.86

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H25BrClNO3/c1-2-32-27-17-21(16-26(30)28(27)33-19-20-8-10-22(29)11-9-20)18-31-23-12-14-25(15-13-23)34-24-6-4-3-5-7-24/h3-17,31H,2,18-19H2,1H3