1-[4-[[4-(1-hydroxyethyl)phenyl]-phenyl-amino]phenyl]ethanol

Systemtic Name: 1-[4-[[4-(1-hydroxyethyl)phenyl]-phenyl-amino]phenyl]ethanol Openeye Name: 1-[4-(N-[4-(1-hydroxyethyl)phenyl]anilino)phenyl]ethanol CAS Name: 1-[4-(N-[4-(1-hydroxyethyl)phenyl]anilino)phenyl]ethanol IUPAC Name: 1-[4-(N-[4-(1-hydroxyethyl)phenyl]anilino)phenyl]ethanol Traditional Name: 1-[4-(N-[4-(1-hydroxyethyl)phenyl]anilino)phenyl]ethanol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-16(24)18-8-12-21(13-9-18)23(20-6-4-3-5-7-20)22-14-10-19(11-15-22)17(2)25/h3-17,24-25H,1-2H3