SMILES:	O=C(CN)N(Cc1ccc(C)o1)C(c2ccccc2)C(=O)NC(C)(C)C
InChI:	InChI=1/C20H27N3O3/c1-14-10-11-16(26-14)13-23(17(24)12-21)18(15-8-6-5-7-9-15)19(25)22-20(2,3)4/h5-11,18H,12-13,21H2,1-4H3,(H,22,25)
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=O%3DC%28CN%29N%28Cc1ccc%28C%29o1%29C%28c2ccccc2%29C%28%3DO%29NC%28C%29%28C%29C
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=O%3DC%28CN%29N%28Cc1ccc%28C%29o1%29C%28c2ccccc2%29C%28%3DO%29NC%28C%29%28C%29C
Canonical MW:	363.49414
NaturalMW:	363.50165

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