N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-fluoranyl-2-iodanyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-fluoranyl-2-iodanyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-fluoro-2-iodo-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-fluoro-2-iodobenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-fluoro-2-iodobenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-fluoro-2-iodo-benzamide Formula: C19H19FINO3 MolecularWeight: 455.261933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)F)I)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)F)I)OC3CCCC3

InChI

InChI=1S/C19H19FINO3/c1-24-17-9-7-13(11-18(17)25-14-4-2-3-5-14)22-19(23)15-8-6-12(20)10-16(15)21/h6-11,14H,2-5H2,1H3,(H,22,23)