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

ChemSpider ID: 21105830
Molecular Formula: C₃₄H₃₆N₂O₂
Monoisotopic mass: 504.277679 Da
Systematic name

N-Methyl-N-{1-(4-methylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-4-(4-pyrenyl)butanamide
SMILES and InChIs

SMILES:

CC(C)(C)NC(=O)C(N(C)C(=O)CCCc4cc2cccc1ccc3cccc4c3c12)c5ccc(C)cc5 Copied

Std. InChI:

InChI=1S/C34H36N2O2/c1-22-15-17-25(18-16-22)32(33(38)35-34(2,3)4)36(5)29(37)14-8-11-26-21-27-12-6-9-23-19-20-24-10-7-13-28(26)31(24)30(23)27/h6-7,9-10,12-13,15-21,32H,8,11,14H2,1-5H3,(H,35,38) Copied

Std. InChIKey:

BNHVTBYWHOCCCB-UHFFFAOYSA-N Copied

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Data supplied by datasources and users.

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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