Structure Information
Compound Identification
SMILES
CCCCCOC1=CC(OC(C)=O)=C2C(OC(=O)C3=C2NCCC3)=C1
InChIKey
InChIKey=LIDPVXVBTWOFNA-UHFFFAOYSA-N
Formula
C19H23NO5
Mass
345.395
Compound Identification
SMILES
CCCCCOC1=CC(OC(C)=O)=C2C(OC(=O)C3=C2NCCC3)=C1
InChIKey
InChIKey=LIDPVXVBTWOFNA-UHFFFAOYSA-N
Formula
C19H23NO5
Mass
345.395