3-[[4-[[2-(4-fluorophenyl)ethylamino]methyl]phenoxy]methyl]benzamide

Systemtic Name: 3-[[4-[[2-(4-fluorophenyl)ethylamino]methyl]phenoxy]methyl]benzamide Openeye Name: 3-[[4-[[2-(4-fluorophenyl)ethylamino]methyl]phenoxy]methyl]benzamide CAS Name: 3-[[4-[[2-(4-fluorophenyl)ethylamino]methyl]phenoxy]methyl]benzamide IUPAC Name: 3-[[4-[[2-(4-fluorophenyl)ethylamino]methyl]phenoxy]methyl]benzamide Traditional Name: 3-[[4-[[2-(4-fluorophenyl)ethylamino]methyl]phenoxy]methyl]benzamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)CNCCC3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)CNCCC3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C23H23FN2O2/c24-21-8-4-17(5-9-21)12-13-26-15-18-6-10-22(11-7-18)28-16-19-2-1-3-20(14-19)23(25)27/h1-11,14,26H,12-13,15-16H2,(H2,25,27)