N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C29H26FNO3S MolecularWeight: 487.585043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C29H26FNO3S/c30-25-12-6-23(7-13-25)21-34-27-14-8-22(9-15-27)20-31-29(32)24-10-16-26(17-11-24)33-18-19-35-28-4-2-1-3-5-28/h1-17H,18-21H2,(H,31,32)