N-[[3-(4-fluoranylphenoxy)phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[3-(4-fluoranylphenoxy)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[3-(4-fluorophenoxy)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[3-(4-fluorophenoxy)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[3-(4-fluorophenoxy)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[3-(4-fluorophenoxy)benzyl]cyclobutanecarboxamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO2/c19-15-7-9-16(10-8-15)22-17-6-1-3-13(11-17)12-20-18(21)14-4-2-5-14/h1,3,6-11,14H,2,4-5,12H2,(H,20,21)