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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=CC=CC=C3C(C)(C)CC

Isomeric SMILES

CCCC(NC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=CC=CC=C3C(C)(C)CC

InChI

InChI=1S/C26H31NO3/c1-5-11-23(30-22-15-10-9-14-21(22)26(3,4)6-2)27-25(29)20-17-16-18-12-7-8-13-19(18)24(20)28/h7-10,12-17,23,28H,5-6,11H2,1-4H3,(H,27,29)