3-[2-(diphenylamino)phenoxy]propan-1-ol

Systemtic Name: 3-[2-(diphenylamino)phenoxy]propan-1-ol Openeye Name: 3-[2-(N-phenylanilino)phenoxy]propan-1-ol CAS Name: 3-[2-(N-phenylanilino)phenoxy]-1-propanol IUPAC Name: 3-[2-(N-phenylanilino)phenoxy]propan-1-ol Traditional Name: 3-[2-(N-phenylanilino)phenoxy]propan-1-ol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3OCCCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3OCCCO

InChI

InChI=1S/C21H21NO2/c23-16-9-17-24-21-15-8-7-14-20(21)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,23H,9,16-17H2