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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-ethenoxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-vinyloxyethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-ethenoxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(2-ethenoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[4-(2-vinyloxyethoxymethyl)phenoxy]propan-2-ol Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)COCCOC=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)COCCOC=C)O)OC

InChI

InChI=1S/C24H33NO6/c1-4-29-13-14-30-17-20-5-8-22(9-6-20)31-18-21(26)16-25-12-11-19-7-10-23(27-2)24(15-19)28-3/h4-10,15,21,25-26H,1,11-14,16-18H2,2-3H3