Structure Information
Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC1=CC(F)=CC(F)=C1)C(O)CN(CC)NC(=O)CC1=CC=CC=C1)C#C
InChIKey
InChIKey=GHDYJWPGNSFCQG-UHFFFAOYSA-N
Formula
C36H42F2N4O4
Mass
632.753
Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC1=CC(F)=CC(F)=C1)C(O)CN(CC)NC(=O)CC1=CC=CC=C1)C#C
InChIKey
InChIKey=GHDYJWPGNSFCQG-UHFFFAOYSA-N
Formula
C36H42F2N4O4
Mass
632.753