N-[4-(4-fluoranylphenoxy)butyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-(1-naphthyl)acetamide Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO2/c23-19-10-12-20(13-11-19)26-15-4-3-14-24-22(25)16-18-8-5-7-17-6-1-2-9-21(17)18/h1-2,5-13H,3-4,14-16H2,(H,24,25)