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SMILES: N1(CC(=O)N(CC(C1)OCc1cc(OC)ccc1)CCc1ccccc1)C(=O)COC Canonical SMILES: COCC(=O)N1CC(OCc2cccc(c2)OC)CN(C(=O)C1)CCc1ccccc1 InChI: InChI=1S/C24H30N2O5/c1-29-18-24(28)26-15-22(31-17-20-9-6-10-21(13-20)30-2)14-25(23(27)16-26)12-11-19-7-4-3-5-8-19/h3-10,13,22H,11-12,14-18H2,1-2H3 InChIKey: QCXBBTJXSZLKAS-UHFFFAOYSA-N
CBID:598790 http://www.chembase.cn/molecule-598790.html