Structure Information
Compound Identification
SMILES
CCCN(C(=O)NC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=ZXWYLMVZXRDIHH-UHFFFAOYSA-N
Formula
C26H26F2N4O3
Mass
480.516
Compound Identification
SMILES
CCCN(C(=O)NC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=ZXWYLMVZXRDIHH-UHFFFAOYSA-N
Formula
C26H26F2N4O3
Mass
480.516