N-[3-(2-fluoranylphenoxy)propyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C20H21F2NO2 MolecularWeight: 345.383046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H21F2NO2/c21-16-9-7-15(8-10-16)20(11-3-12-20)19(24)23-13-4-14-25-18-6-2-1-5-17(18)22/h1-2,5-10H,3-4,11-14H2,(H,23,24)