3-butyl-4-[2-(2-methylbutan-2-yl)phenoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 3-butyl-4-[2-(2-methylbutan-2-yl)phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-butyl-4-[2-(1,1-dimethylpropyl)phenoxy]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 3-butyl-1-hydroxy-4-[2-(2-methylbutan-2-yl)phenoxy]-2-naphthalenecarboxamide IUPAC Name: 3-butyl-1-hydroxy-4-[2-(2-methylbutan-2-yl)phenoxy]naphthalene-2-carboxamide Traditional Name: 4-(2-tert-amylphenoxy)-3-butyl-1-hydroxy-2-naphthamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2C(=C1C(=O)N)O)OC3=CC=CC=C3C(C)(C)CC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2C(=C1C(=O)N)O)OC3=CC=CC=C3C(C)(C)CC

InChI

InChI=1S/C26H31NO3/c1-5-7-12-19-22(25(27)29)23(28)17-13-8-9-14-18(17)24(19)30-21-16-11-10-15-20(21)26(3,4)6-2/h8-11,13-16,28H,5-7,12H2,1-4H3,(H2,27,29)