N-[4-(4-fluoranylphenoxy)butyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-naphthoxy)acetamide Formula: C22H22FNO3 MolecularWeight: 367.413383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO3/c23-19-8-11-20(12-9-19)26-14-4-3-13-24-22(25)16-27-21-10-7-17-5-1-2-6-18(17)15-21/h1-2,5-12,15H,3-4,13-14,16H2,(H,24,25)