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SMILES: c1(ncc(C(=O)NCCCc2ccc(cc2)OC)cc1)N1CCCC1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)N1CCCC1 InChI: InChI=1S/C20H25N3O2/c1-25-18-9-6-16(7-10-18)5-4-12-21-20(24)17-8-11-19(22-15-17)23-13-2-3-14-23/h6-11,15H,2-5,12-14H2,1H3,(H,21,24) InChIKey: PGBOJJLANLYEBK-UHFFFAOYSA-N
CBID:820987 http://www.chembase.cn/molecule-820987.html