N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-homopiperonyl-acetamide Formula: C17H16FNO4 MolecularWeight: 317.311643

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNO4/c18-13-3-1-2-4-14(13)21-10-17(20)19-8-7-12-5-6-15-16(9-12)23-11-22-15/h1-6,9H,7-8,10-11H2,(H,19,20)