2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(homoveratrylamino)methyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C24H32N2O6/c1-28-20-6-4-18(14-22(20)29-2)8-9-25-16-19-5-7-21(23(15-19)30-3)32-17-24(27)26-10-12-31-13-11-26/h4-7,14-15,25H,8-13,16-17H2,1-3H3