Structure Information
Compound Identification
SMILES
CN(CC(=O)NC1=C(C)C=CC(C)=C1)C(=O)COC(=O)CC1=COC2=C1C=CC(C)=C2
InChIKey
InChIKey=HKHRFQYYYXJNPL-UHFFFAOYSA-N
Formula
C24H26N2O5
Mass
422.481
Compound Identification
SMILES
CN(CC(=O)NC1=C(C)C=CC(C)=C1)C(=O)COC(=O)CC1=COC2=C1C=CC(C)=C2
InChIKey
InChIKey=HKHRFQYYYXJNPL-UHFFFAOYSA-N
Formula
C24H26N2O5
Mass
422.481