2-[2-[(2,6-dimethylphenyl)amino]ethylamino]-1-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 2-[2-[(2,6-dimethylphenyl)amino]ethylamino]-1-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-2-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol CAS Name: 2-[2-(2,6-dimethylanilino)ethylamino]-1-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 2-[2-(2,6-dimethylanilino)ethylamino]-1-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-2-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNC(C)(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNC(C)(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H32N2O3/c1-20-8-7-9-21(2)25(20)27-16-17-28-26(3,29)19-31-24-14-12-23(13-15-24)30-18-22-10-5-4-6-11-22/h4-15,27-29H,16-19H2,1-3H3