2-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]amino]-N-(1-phenylethyl)benzamide

Molecular Formula: C24H28N2O2


InChI: InChI=1/C24H28N2O2/c1-16(18-7-3-2-4-8-18)25-24(28)21-9-5-6-10-22(21)26-23(27)15-20-14-17-11-12-19(20)13-17/h2-10,16-17,19-20H,11-15H2,1H3,(H,25,28)(H,26,27)/f/h25-26H

InChIKey: InChIKey=VNMBCNYYGSCKPZ-SPEPDGBUCL
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3CC4CCC3C4

Names:
    2-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]amino]-N-(1-phenylethyl)benzamide

Registries:
    PubChem CID 4832780
    PubChem ID 9795453