SMILES:	C1([N](c2cc(OC)ccc2OC)CC([N](c2ccccc2)[CH]1c1ccc(cc1)C)=O)=O
InChI:	InChI=1/C25H24N2O4/c1-17-9-11-18(12-10-17)24-25(29)26(21-15-20(30-2)13-14-22(21)31-3)16-23(28)27(24)19-7-5-4-6-8-19/h4-15,24H,16H2,1-3H3
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=C1%28%5BN%5D%28c2cc%28OC%29ccc2OC%29CC%28%5BN%5D%28c2ccccc2%29%5BCH%5D1c1ccc%28cc1%29C%29%3DO%29%3DO
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=C1%28%5BN%5D%28c2cc%28OC%29ccc2OC%29CC%28%5BN%5D%28c2ccccc2%29%5BCH%5D1c1ccc%28cc1%29C%29%3DO%29%3DO
Canonical MW:	416.46896
NaturalMW:	416.47778

Suppliers: