4-iodanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-iodanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-hydroxy-4-iodo-naphthalene-2-carboxamide CAS Name: 1-hydroxy-4-iodo-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-4-iodo-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-1-hydroxy-4-iodo-2-naphthamide Formula: C28H26INO3 MolecularWeight: 551.41541

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)I)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)I)O

InChI

InChI=1S/C28H26INO3/c1-4-28(2,3)18-9-13-20(14-10-18)33-21-15-11-19(12-16-21)30-27(32)24-17-25(29)22-7-5-6-8-23(22)26(24)31/h5-17,31H,4H2,1-3H3,(H,30,32)