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

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18FNO3/c1-21-15-5-7-16(8-6-15)22-12-17(20)19-10-9-13-3-2-4-14(18)11-13/h2-8,11H,9-10,12H2,1H3,(H,19,20)