4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methyl-4-oxidanyl-butan-2-yl)oxy-benzamide

Systemtic Name: 4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-methyl-4-oxidanyl-butan-2-yl)oxy-benzamide Openeye Name: 4-fluoro-N-(3-hydroxy-1,1-dimethyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 4-fluoro-N-(4-hydroxy-2-methylbutan-2-yl)oxy-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 4-fluoro-N-(4-hydroxy-2-methylbutan-2-yl)oxy-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 4-fluoro-N-(3-hydroxy-1,1-dimethyl-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C19H22FIN2O3 MolecularWeight: 472.292453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC(C)(C)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOC(C)(C)CCO

InChI

InChI=1S/C19H22FIN2O3/c1-12-10-14(21)5-7-16(12)22-17-11-13(20)4-6-15(17)18(25)23-26-19(2,3)8-9-24/h4-7,10-11,22,24H,8-9H2,1-3H3,(H,23,25)