2-(4-aminophenyl)-N-(1-phenylpropan-2-yl)acetamide

Molecular Formula: C₁₇H₂₀N₂O

InChI: InChI=1/C17H20N2O/c1-13(11-14-5-3-2-4-6-14)19-17(20)12-15-7-9-16(18)10-8-15/h2-10,13H,11-12,18H2,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=GMFDXWRIUBOPIY-LILDFLRNCQ
SMILES: CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)N

Names:
    2-(4-aminophenyl)-N-(1-phenylpropan-2-yl)acetamide

Registries:
    PubChem CID 165035
    PubChem ID 10255736