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SMILES: N1(C(=O)CCN(C(=O)CCOCC)CC1CC)Cc1ccccc1 Canonical SMILES: CCOCCC(=O)N1CCC(=O)N(C(C1)CC)Cc1ccccc1 InChI: InChI=1S/C19H28N2O3/c1-3-17-15-20(18(22)11-13-24-4-2)12-10-19(23)21(17)14-16-8-6-5-7-9-16/h5-9,17H,3-4,10-15H2,1-2H3 InChIKey: BOIPHPWFSPJCCJ-UHFFFAOYSA-N
CBID:580579 http://www.chembase.cn/molecule-580579.html