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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCN(C(=O)C2=CC3=CC=CC=C3C=C2)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCN(C(=O)C2=CC3=CC=CC=C3C=C2)O)C(C)(C)CC

InChI

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