2-[3-[[3-(2-hydroxyethyloxy)phenyl]-(4-phenylphenyl)amino]phenoxy]ethanol

Systemtic Name: 2-[3-[[3-(2-hydroxyethyloxy)phenyl]-(4-phenylphenyl)amino]phenoxy]ethanol Openeye Name: 2-[3-(N-[3-(2-hydroxyethoxy)phenyl]-4-phenyl-anilino)phenoxy]ethanol CAS Name: 2-[3-(N-[3-(2-hydroxyethoxy)phenyl]-4-phenylanilino)phenoxy]ethanol IUPAC Name: 2-[3-(N-[3-(2-hydroxyethoxy)phenyl]-4-phenylanilino)phenoxy]ethanol Traditional Name: 2-[3-(N-[3-(2-hydroxyethoxy)phenyl]-4-phenyl-anilino)phenoxy]ethanol Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC(=CC=C3)OCCO)C4=CC(=CC=C4)OCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC(=CC=C3)OCCO)C4=CC(=CC=C4)OCCO

InChI

InChI=1S/C28H27NO4/c30-16-18-32-27-10-4-8-25(20-27)29(26-9-5-11-28(21-26)33-19-17-31)24-14-12-23(13-15-24)22-6-2-1-3-7-22/h1-15,20-21,30-31H,16-19H2