1-(diphenylamino)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(diphenylamino)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-(N-phenylanilino)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-(N-phenylanilino)propan-2-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2/c1-18-12-14-22(15-13-18)25-17-21(24)16-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21,24H,16-17H2,1H3