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

Systemtic Name: N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-phenoxyaniline Traditional Name: [3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-benzyl]-(4-phenoxyphenyl)amine Formula: C27H23ClFNO3 MolecularWeight: 463.927823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClFNO3/c1-31-26-16-20(15-25(28)27(26)32-18-19-7-9-21(29)10-8-19)17-30-22-11-13-24(14-12-22)33-23-5-3-2-4-6-23/h2-16,30H,17-18H2,1H3