Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(C=CC(C)=C1)C(=O)NC1CC2=CC=CC=C2C1
InChIKey
InChIKey=PYXHGQFGOJILPG-UHFFFAOYSA-N
Formula
C19H19NO3
Mass
309.365
Compound Identification
SMILES
CC(=O)OC1=C(C=CC(C)=C1)C(=O)NC1CC2=CC=CC=C2C1
InChIKey
InChIKey=PYXHGQFGOJILPG-UHFFFAOYSA-N
Formula
C19H19NO3
Mass
309.365