1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-isopropoxyethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[4-(2-isopropoxyethoxymethyl)phenoxy]propan-2-ol Formula: C25H37NO6 MolecularWeight: 447.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOCC1=CC=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC(C)OCCOCC1=CC=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C25H37NO6/c1-19(2)31-14-13-30-17-21-5-8-23(9-6-21)32-18-22(27)16-26-12-11-20-7-10-24(28-3)25(15-20)29-4/h5-10,15,19,22,26-27H,11-14,16-18H2,1-4H3