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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[3-(prop-2-enoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[3-(allyloxymethyl)phenoxy]-1-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[3-(prop-2-enoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[3-(prop-2-enoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[3-(allyloxymethyl)phenoxy]-1-(homoveratrylamino)propan-2-ol Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC(=C2)COCC=C)O

Isomeric SMILES

CC(C(NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC(=C2)COCC=C)O

InChI

InChI=1S/C23H31NO5/c1-5-13-28-16-19-7-6-8-20(14-19)29-23(17(2)25)24-12-11-18-9-10-21(26-3)22(15-18)27-4/h5-10,14-15,17,23-25H,1,11-13,16H2,2-4H3