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SMILES: C(=O)(CC(=O)Nc1c(cc(cc1)C)C)Nc1c(cc(cc1)C)C Canonical SMILES: O=C(Nc1ccc(cc1C)C)CC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C19H22N2O2/c1-12-5-7-16(14(3)9-12)20-18(22)11-19(23)21-17-8-6-13(2)10-15(17)4/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23) InChIKey: YUUSRGBUOGLRPE-UHFFFAOYSA-N
CBID:230879 http://www.chembase.cn/molecule-230879.html