N-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-phenoxyaniline Traditional Name: [3-bromo-4-(3-fluorobenzyl)oxy-5-methoxy-benzyl]-(4-phenoxyphenyl)amine Formula: C27H23BrFNO3 MolecularWeight: 508.378823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Br)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Br)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C27H23BrFNO3/c1-31-26-16-20(15-25(28)27(26)32-18-19-6-5-7-21(29)14-19)17-30-22-10-12-24(13-11-22)33-23-8-3-2-4-9-23/h2-16,30H,17-18H2,1H3