2-(4-aminophenyl)-N-(1-phenylpropan-2-yl)acetamide
Molecular Formula:
C
17
H
20
N
2
O
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