Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1C(C)C(=O)N1CC2CCC(C)C(O)(C2C1)C1=CC=CC=C1OC
InChIKey
InChIKey=XEYKMOIOJWEDMJ-UHFFFAOYSA-N
Formula
C26H33NO4
Mass
423.553
Compound Identification
SMILES
COC1=CC=CC=C1C(C)C(=O)N1CC2CCC(C)C(O)(C2C1)C1=CC=CC=C1OC
InChIKey
InChIKey=XEYKMOIOJWEDMJ-UHFFFAOYSA-N
Formula
C26H33NO4
Mass
423.553