N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-iodanyl-benzamide

Systemtic Name: N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-iodanyl-benzamide Openeye Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-iodo-benzamide CAS Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-iodobenzamide IUPAC Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-iodobenzamide Traditional Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-iodo-benzamide Formula: C20H21FINO2 MolecularWeight: 453.289113

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CCCOC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3I

Isomeric SMILES

C1CC(C1)N(CCCOC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3I

InChI

InChI=1S/C20H21FINO2/c21-15-9-11-17(12-10-15)25-14-4-13-23(16-5-3-6-16)20(24)18-7-1-2-8-19(18)22/h1-2,7-12,16H,3-6,13-14H2