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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(2-allyloxyethoxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[2-(2-allyloxyethoxymethyl)phenoxy]-3-(homoveratrylamino)propan-2-ol Formula: C25H35NO6 MolecularWeight: 445.5485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2COCCOCC=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2COCCOCC=C)O)OC

InChI

InChI=1S/C25H35NO6/c1-4-13-30-14-15-31-18-21-7-5-6-8-23(21)32-19-22(27)17-26-12-11-20-9-10-24(28-2)25(16-20)29-3/h4-10,16,22,26-27H,1,11-15,17-19H2,2-3H3