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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(NC(=O)C1=CC=CC2=CC=CC=C21)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(NC(=O)C1=CC=CC2=CC=CC=C21)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C31H41NO3/c1-8-26(29(34)32-28(33)24-17-13-15-21-14-11-12-16-23(21)24)35-27-19-18-22(30(4,5)9-2)20-25(27)31(6,7)10-3/h11-20,26,29,34H,8-10H2,1-7H3,(H,32,33)