2-[3-[[3-(2-hydroxyethyl)phenyl]-phenyl-amino]phenyl]ethanol

Systemtic Name: 2-[3-[[3-(2-hydroxyethyl)phenyl]-phenyl-amino]phenyl]ethanol Openeye Name: 2-[3-(N-[3-(2-hydroxyethyl)phenyl]anilino)phenyl]ethanol CAS Name: 2-[3-(N-[3-(2-hydroxyethyl)phenyl]anilino)phenyl]ethanol IUPAC Name: 2-[3-(N-[3-(2-hydroxyethyl)phenyl]anilino)phenyl]ethanol Traditional Name: 2-[3-(N-[3-(2-hydroxyethyl)phenyl]anilino)phenyl]ethanol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC(=C2)CCO)C3=CC=CC(=C3)CCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC(=C2)CCO)C3=CC=CC(=C3)CCO

InChI

InChI=1S/C22H23NO2/c24-14-12-18-6-4-10-21(16-18)23(20-8-2-1-3-9-20)22-11-5-7-19(17-22)13-15-25/h1-11,16-17,24-25H,12-15H2