Structure Information
Compound Identification
SMILES
CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NCC1(CCC1)C1=CC=CC=C1
InChIKey
InChIKey=DLVHHVLHYKZKDN-UHFFFAOYSA-N
Formula
C24H28N2O5
Mass
424.497
Compound Identification
SMILES
CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NCC1(CCC1)C1=CC=CC=C1
InChIKey
InChIKey=DLVHHVLHYKZKDN-UHFFFAOYSA-N
Formula
C24H28N2O5
Mass
424.497