Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(OC(C)=O)C=CC(CN(CC(=O)C2=CC=CC=C2)C(C)(C)C)=C1
InChIKey
InChIKey=HSSVULAUIYCSKX-UHFFFAOYSA-N
Formula
C24H29NO5
Mass
411.498
Compound Identification
SMILES
CC(=O)OCC1=C(OC(C)=O)C=CC(CN(CC(=O)C2=CC=CC=C2)C(C)(C)C)=C1
InChIKey
InChIKey=HSSVULAUIYCSKX-UHFFFAOYSA-N
Formula
C24H29NO5
Mass
411.498