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

Systemtic Name: 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-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-1-hydroxy-2-naphthamide Formula: C28H27NO3 MolecularWeight: 425.51888

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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)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)O

InChI

InChI=1S/C28H27NO3/c1-4-28(2,3)20-10-14-22(15-11-20)32-23-16-12-21(13-17-23)29-27(31)25-18-9-19-7-5-6-8-24(19)26(25)30/h5-18,30H,4H2,1-3H3,(H,29,31)