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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC(NC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

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