1-(3-methylphenoxy)-3-[2-[1-phenoxypropan-2-yl-(phenylmethyl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-[2-[1-phenoxypropan-2-yl-(phenylmethyl)amino]ethylamino]propan-2-ol Openeye Name: 1-[2-[benzyl-(1-methyl-2-phenoxy-ethyl)amino]ethylamino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-[2-[1-phenoxypropan-2-yl-(phenylmethyl)amino]ethylamino]-2-propanol IUPAC Name: 1-[2-[benzyl(1-phenoxypropan-2-yl)amino]ethylamino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[2-[benzyl-(1-methyl-2-phenoxy-ethyl)amino]ethylamino]-3-(3-methylphenoxy)propan-2-ol Formula: C28H36N2O3 MolecularWeight: 448.59704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNCCN(CC2=CC=CC=C2)C(C)COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNCCN(CC2=CC=CC=C2)C(C)COC3=CC=CC=C3)O

InChI

InChI=1S/C28H36N2O3/c1-23-10-9-15-28(18-23)33-22-26(31)19-29-16-17-30(20-25-11-5-3-6-12-25)24(2)21-32-27-13-7-4-8-14-27/h3-15,18,24,26,29,31H,16-17,19-22H2,1-2H3