Molecular Formula: C17H20N2O
InChI: InChI=1/C17H20N2O/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12-13,18H2,1H3,(H,19,20)/f/h19H
InChIKey: InChIKey=YSGASDXSLKIKOD-LILDFLRNCA SMILES: CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN
Names: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide
Registries: PubChem CID 60511 PubChem ID 8186897
