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

Systemtic Name: N-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxy]ethyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[2-(2,4-ditert-amylphenoxy)ethoxy]ethyl]-1-hydroxy-2-naphthamide Formula: C31H41NO4 MolecularWeight: 491.66154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41NO4/c1-7-30(3,4)23-14-16-27(26(21-23)31(5,6)8-2)36-20-19-35-18-17-32-29(34)25-15-13-22-11-9-10-12-24(22)28(25)33/h9-16,21,33H,7-8,17-20H2,1-6H3,(H,32,34)