2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-1-morpholino-ethanone CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]ethanone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C=C2OCC(=O)N4CCOCC4)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C=C2OCC(=O)N4CCOCC4)OCO3

InChI

InChI=1S/C21H23NO6/c1-24-17-4-2-15(3-5-17)10-16-11-19-20(28-14-27-19)12-18(16)26-13-21(23)22-6-8-25-9-7-22/h2-5,11-12H,6-10,13-14H2,1H3