Structure Information
Compound Identification
SMILES
CCNC(=O)CC1N(CCC2=CC(OC)=C(OC)C=C2)C(=O)N(CC2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=XTHOMKYGOFNQKM-UHFFFAOYSA-N
Formula
C24H28FN3O5
Mass
457.502
Compound Identification
SMILES
CCNC(=O)CC1N(CCC2=CC(OC)=C(OC)C=C2)C(=O)N(CC2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=XTHOMKYGOFNQKM-UHFFFAOYSA-N
Formula
C24H28FN3O5
Mass
457.502