2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C23H21BrFNO3 MolecularWeight: 458.320143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C23H21BrFNO3/c24-20-9-10-22(21(25)12-20)29-16-23(27)26-13-18-7-4-8-19(11-18)15-28-14-17-5-2-1-3-6-17/h1-12H,13-16H2,(H,26,27)