1-(4-phenylmethoxyphenoxy)-3-[2-[(phenylmethyl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-(4-phenylmethoxyphenoxy)-3-[2-[(phenylmethyl)amino]ethylamino]propan-2-ol Openeye Name: 1-[2-(benzylamino)ethylamino]-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-(4-phenylmethoxyphenoxy)-3-[2-[(phenylmethyl)amino]ethylamino]-2-propanol IUPAC Name: 1-[2-(benzylamino)ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[2-(benzylamino)ethylamino]propan-2-ol Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C25H30N2O3/c28-23(18-27-16-15-26-17-21-7-3-1-4-8-21)20-30-25-13-11-24(12-14-25)29-19-22-9-5-2-6-10-22/h1-14,23,26-28H,15-20H2