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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-ethoxyethoxy)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-ethoxyethoxy)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-ethoxyethoxy)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-ethoxyethoxy)phenoxy]propan-2-ol Traditional Name: 1-[4-(2-ethoxyethoxy)phenoxy]-3-(homoveratrylamino)propan-2-ol Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C23H33NO6/c1-4-28-13-14-29-20-6-8-21(9-7-20)30-17-19(25)16-24-12-11-18-5-10-22(26-2)23(15-18)27-3/h5-10,15,19,24-25H,4,11-14,16-17H2,1-3H3