4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-oxidanyl-3-phenoxy-propoxy)benzamide

Systemtic Name: 4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(2-oxidanyl-3-phenoxy-propoxy)benzamide Openeye Name: 4-fluoro-N-(2-hydroxy-3-phenoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 4-fluoro-N-(2-hydroxy-3-phenoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 4-fluoro-N-(2-hydroxy-3-phenoxypropoxy)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 4-fluoro-N-(2-hydroxy-3-phenoxy-propoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C23H22FIN2O4 MolecularWeight: 536.334653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)C(=O)NOCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H22FIN2O4/c1-15-11-17(25)8-10-21(15)26-22-12-16(24)7-9-20(22)23(29)27-31-14-18(28)13-30-19-5-3-2-4-6-19/h2-12,18,26,28H,13-14H2,1H3,(H,27,29)