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

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN2O2/c23-18-6-4-5-17(15-18)13-14-24-22(26)16-27-21-11-9-20(10-12-21)25-19-7-2-1-3-8-19/h1-12,15,25H,13-14,16H2,(H,24,26)