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

Systemtic Name: 2-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-[(2-fluorophenyl)methoxy]-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-(2-fluorobenzyl)oxy-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COCC3=CC=CC=C3F)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COCC3=CC=CC=C3F)O

InChI

InChI=1S/C23H22FNO4/c24-21-12-6-4-8-17(21)14-28-15-19(26)16-29-22-13-7-5-11-20(22)23(27)25-18-9-2-1-3-10-18/h1-13,19,26H,14-16H2,(H,25,27)