2-cyclopentyl-N-[4-[4-[(2-cyclopentylacetyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide

Molecular Formula: C28H36N2O2


InChI: InChI=1/C28H36N2O2/c1-19-15-23(11-13-25(19)29-27(31)17-21-7-3-4-8-21)24-12-14-26(20(2)16-24)30-28(32)18-22-9-5-6-10-22/h11-16,21-22H,3-10,17-18H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=HBHGTVSZCFZPEN-CYSPOYASCG
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3CCCC3)C)NC(=O)CC4CCCC4

Names:
    2-cyclopentyl-N-[4-[4-[(2-cyclopentylacetyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide

Registries:
    PubChem CID 4470845
    PubChem ID 10190483