N-[2-(4-fluoranylphenoxy)-2-[(4-iodanyl-2-methyl-phenyl)amino]ethoxy]benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)-2-[(4-iodanyl-2-methyl-phenyl)amino]ethoxy]benzamide Openeye Name: N-[2-(4-fluorophenoxy)-2-(4-iodo-2-methyl-anilino)ethoxy]benzamide CAS Name: N-[2-(4-fluorophenoxy)-2-(4-iodo-2-methylanilino)ethoxy]benzamide IUPAC Name: N-[2-(4-fluorophenoxy)-2-(4-iodo-2-methylanilino)ethoxy]benzamide Traditional Name: N-[2-(4-fluorophenoxy)-2-(4-iodo-2-methyl-anilino)ethoxy]benzamide Formula: C22H20FIN2O3 MolecularWeight: 506.308673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(CONC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(CONC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FIN2O3/c1-15-13-18(24)9-12-20(15)25-21(29-19-10-7-17(23)8-11-19)14-28-26-22(27)16-5-3-2-4-6-16/h2-13,21,25H,14H2,1H3,(H,26,27)