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

Systemtic Name: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[1-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C30H39NO3 MolecularWeight: 461.63556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C30H39NO3/c1-8-26(31-28(33)23-17-15-20-13-11-12-14-22(20)27(23)32)34-25-18-16-21(29(4,5)9-2)19-24(25)30(6,7)10-3/h11-19,26,32H,8-10H2,1-7H3,(H,31,33)