Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC=C(OCC(=O)OCC(=O)NCCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=FFKBWDQVEXMFGM-UHFFFAOYSA-N
Formula
C22H27NO4
Mass
369.461
Compound Identification
SMILES
CC(C)(C)C1=CC=C(OCC(=O)OCC(=O)NCCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=FFKBWDQVEXMFGM-UHFFFAOYSA-N
Formula
C22H27NO4
Mass
369.461