2-[3-(2-fluoranylphenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(2-fluoranylphenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(2-fluorophenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(2-fluorophenoxy)-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(2-fluorophenoxy)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-(2-fluorophenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C22H20FNO4 MolecularWeight: 381.396903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COC3=CC=CC=C3F)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COC3=CC=CC=C3F)O

InChI

InChI=1S/C22H20FNO4/c23-19-11-5-7-13-21(19)28-15-17(25)14-27-20-12-6-4-10-18(20)22(26)24-16-8-2-1-3-9-16/h1-13,17,25H,14-15H2,(H,24,26)