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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=CC=C(C=C3)C(C)(C)CC

Isomeric SMILES

CCC(CNC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=CC=C(C=C3)C(C)(C)CC

InChI

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