N-{1-(2,4-Dimethylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N-methyl-4-(1-pyrenyl)butanamide

SMILES:

O=C(NC(C)(C)C)C(N(C(=O)CCCc4c1c3c2c(cc1)cccc2ccc3cc4)C)c5ccc(cc5C)C CopyCopied

Std. InChI:

InChI=1S/C35H38N2O2/c1-22-13-19-28(23(2)21-22)33(34(39)36-35(3,4)5)37(6)30(38)12-8-9-24-14-15-27-17-16-25-10-7-11-26-18-20-29(24)32(27)31(25)26/h7,10-11,13-21,33H,8-9,12H2,1-6H3,(H,36,39) CopyCopied

Std. InChIKey:

ROCINQRRRJMEQM-UHFFFAOYSA-N CopyCopied

CSID:21108624, http://www.chemspider.com/Chemical-Structure.21108624.html (accessed 00:21, May 25, 2012) CopyCopied