2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3-(furan-2-yl)-1-phenyl-propan-1-one

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3-(furan-2-yl)-1-phenyl-propan-1-one Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-3-(2-furyl)-1-phenyl-propan-1-one CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3-(2-furanyl)-1-phenyl-1-propanone IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3-(furan-2-yl)-1-phenylpropan-1-one Traditional Name: 3-(2-furyl)-2-[3-(homoveratrylamino)-2-hydroxy-propoxy]-1-phenyl-propan-1-one Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC(CC2=CC=CO2)C(=O)C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC(CC2=CC=CO2)C(=O)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C26H31NO6/c1-30-23-11-10-19(15-24(23)31-2)12-13-27-17-21(28)18-33-25(16-22-9-6-14-32-22)26(29)20-7-4-3-5-8-20/h3-11,14-15,21,25,27-28H,12-13,16-18H2,1-2H3