Structure Information
Compound Identification
SMILES
CC1=CC=CC(C(N)=O)=C1C(C1=CC=CC=C1)C1(O)CCCCC1
InChIKey
InChIKey=LNJKRAPOWRSCJF-UHFFFAOYSA-N
Formula
C21H25NO2
Mass
323.436
Compound Identification
SMILES
CC1=CC=CC(C(N)=O)=C1C(C1=CC=CC=C1)C1(O)CCCCC1
InChIKey
InChIKey=LNJKRAPOWRSCJF-UHFFFAOYSA-N
Formula
C21H25NO2
Mass
323.436