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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[4-(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=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18FNO2/c19-15-6-10-17(11-7-15)22-16-8-4-13(5-9-16)12-20-18(21)14-2-1-3-14/h4-11,14H,1-3,12H2,(H,20,21)