N-[2-[(3-oxo-5-phenyl-1-cyclohexenyl)amino]phenyl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
2
InChI:
InChI=1/C20H20N2O2/c1-14(23)21-19-9-5-6-10-20(19)22-17-11-16(12-18(24)13-17)15-7-3-2-4-8-15/h2-10,13,16,22H,11-12H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=LMRRJEVDYQSYPN-PKSOQXRJCB
SMILES:
CC(=O)NC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3
Names:
N-[2-[(3-oxo-5-phenyl-1-cyclohexenyl)amino]phenyl]acetamide
Registries:
PubChem CID 3548181
PubChem ID 4795996
