1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[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)NCCNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-20-7-6-8-21(2)26(20)28-16-15-27-17-23(29)19-31-25-13-11-24(12-14-25)30-18-22-9-4-3-5-10-22/h3-14,23,27-29H,15-19H2,1-2H3