2-(2-azanylphenoxy)-N-[2-(3-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[2-(3-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[2-(3-fluorophenyl)ethyl]acetamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NCCC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NCCC2=CC(=CC=C2)F

InChI

InChI=1S/C16H17FN2O2/c17-13-5-3-4-12(10-13)8-9-19-16(20)11-21-15-7-2-1-6-14(15)18/h1-7,10H,8-9,11,18H2,(H,19,20)