N-[2,5-bis(2-methylbutan-2-yl)phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2,5-bis(2-methylbutan-2-yl)phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2,5-bis(1,1-dimethylpropyl)phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2,5-bis(2-methylbutan-2-yl)phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2,5-bis(2-methylbutan-2-yl)phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(2,5-ditert-amylphenyl)-1-hydroxy-2-naphthamide Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)C(C)(C)CC)NC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)C(C)(C)CC)NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C27H33NO2/c1-7-26(3,4)19-14-16-22(27(5,6)8-2)23(17-19)28-25(30)21-15-13-18-11-9-10-12-20(18)24(21)29/h9-17,29H,7-8H2,1-6H3,(H,28,30)