N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C22H19ClFNO3 MolecularWeight: 399.842563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19ClFNO3/c23-17-5-3-4-16(12-17)20(26)13-25-22(27)19-6-1-2-7-21(19)28-14-15-8-10-18(24)11-9-15/h1-12,20,26H,13-14H2,(H,25,27)