N-[2-(3-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C23H22FNO3/c24-20-8-4-7-18(15-20)13-14-25-23(26)17-28-22-11-9-21(10-12-22)27-16-19-5-2-1-3-6-19/h1-12,15H,13-14,16-17H2,(H,25,26)