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2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]isoindole-1,3-dione
2-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H20N2O4/c1-20(11-12-25-15-9-7-14(24-2)8-10-15)13-21-18(22)16-5-3-4-6-17(16)19(21)23/h3-10H,11-13H2,1-2H3
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