2-[8-naphthalen-1-yloxyoctyl(phenyl)amino]ethanol

Systemtic Name: 2-[8-naphthalen-1-yloxyoctyl(phenyl)amino]ethanol Openeye Name: 2-[N-[8-(1-naphthyloxy)octyl]anilino]ethanol CAS Name: 2-[N-[8-(1-naphthalenyloxy)octyl]anilino]ethanol IUPAC Name: 2-[N-(8-naphthalen-1-yloxyoctyl)anilino]ethanol Traditional Name: 2-[N-[8-(1-naphthoxy)octyl]anilino]ethanol Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCCCCOC2=CC=CC3=CC=CC=C32)CCO

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCCCCOC2=CC=CC3=CC=CC=C32)CCO

InChI

InChI=1S/C26H33NO2/c28-21-20-27(24-15-6-5-7-16-24)19-10-3-1-2-4-11-22-29-26-18-12-14-23-13-8-9-17-25(23)26/h5-9,12-18,28H,1-4,10-11,19-22H2