1-(phenethylamino)-3-[2-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(phenethylamino)-3-[2-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(2-isopropoxyethoxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol CAS Name: 1-(phenethylamino)-3-[2-(2-propan-2-yloxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-(phenethylamino)-3-[2-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[2-(2-isopropoxyethoxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOCC1=CC=CC=C1OCC(CNCCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)OCCOCC1=CC=CC=C1OCC(CNCCC2=CC=CC=C2)O

InChI

InChI=1S/C23H33NO4/c1-19(2)27-15-14-26-17-21-10-6-7-11-23(21)28-18-22(25)16-24-13-12-20-8-4-3-5-9-20/h3-11,19,22,24-25H,12-18H2,1-2H3