N-[(2-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-fluorobenzyl)acetamide Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C22H20FNO3/c23-21-9-5-4-8-18(21)14-24-22(25)16-27-20-12-10-19(11-13-20)26-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,25)