2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]naphthalene-1-carbohydroxamic acid CAS Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N-hydroxy-1-naphthalenecarboxamide IUPAC Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N-hydroxynaphthalene-1-carboxamide Traditional Name: 2-[4-(2,4-ditert-amylphenoxy)butyl]naphthalene-1-carbohydroxamic acid Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC2=C(C3=CC=CC=C3C=C2)C(=O)NO)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC2=C(C3=CC=CC=C3C=C2)C(=O)NO)C(C)(C)CC

InChI

InChI=1S/C31H41NO3/c1-7-30(3,4)24-18-19-27(26(21-24)31(5,6)8-2)35-20-12-11-14-23-17-16-22-13-9-10-15-25(22)28(23)29(33)32-34/h9-10,13,15-19,21,34H,7-8,11-12,14,20H2,1-6H3,(H,32,33)