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

Systemtic Name: 1-[2-(diphenylamino)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-phenoxy-3-[2-(N-phenylanilino)ethylamino]propan-2-ol CAS Name: 1-phenoxy-3-[2-(N-phenylanilino)ethylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[2-(N-phenylanilino)ethylamino]propan-2-ol Traditional Name: 1-phenoxy-3-[2-(N-phenylanilino)ethylamino]propan-2-ol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCNCC(COC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCNCC(COC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c26-22(19-27-23-14-8-3-9-15-23)18-24-16-17-25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,22,24,26H,16-19H2