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

Systemtic Name: N-[4-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)-2-methyl-phenoxy]phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[4-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[4-[2-methyl-4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-tert-amyl-2-methyl-phenoxy)phenyl]-1-hydroxy-2-naphthamide Formula: C29H29NO3 MolecularWeight: 439.54546

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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)C

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)C

InChI

InChI=1S/C29H29NO3/c1-5-29(3,4)21-11-17-26(19(2)18-21)33-23-14-12-22(13-15-23)30-28(32)25-16-10-20-8-6-7-9-24(20)27(25)31/h6-18,31H,5H2,1-4H3,(H,30,32)