N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C21H17ClFNO3 MolecularWeight: 385.815983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C21H17ClFNO3/c22-16-6-11-20(19(23)12-16)24-21(25)14-27-18-9-7-17(8-10-18)26-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,24,25)