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1,2-bis[3-[3-(dimethylamino)-2-methyl-propoxy]phenyl]ethane-1,2-dione
1,2-bis[3-[3-(dimethylamino)-2-methyl-propoxy]phenyl]ethane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(C)C)COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCC(C)CN(C)C
Isomeric SMILES
CC(CN(C)C)COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCC(C)CN(C)C
InChI
InChI=1S/C26H36N2O4/c1-19(15-27(3)4)17-31-23-11-7-9-21(13-23)25(29)26(30)22-10-8-12-24(14-22)32-18-20(2)16-28(5)6/h7-14,19-20H,15-18H2,1-6H3
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