Structure Information
Compound Identification
SMILES
CN(C(N)=O)C(=O)CC1=C(C=CC2=C1N(CCCOC1=CC=CC=C1)C(=O)N2CC1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=OBPUPJZTVZJQHO-UHFFFAOYSA-N
Formula
C28H27F3N4O4
Mass
540.543
Compound Identification
SMILES
CN(C(N)=O)C(=O)CC1=C(C=CC2=C1N(CCCOC1=CC=CC=C1)C(=O)N2CC1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=OBPUPJZTVZJQHO-UHFFFAOYSA-N
Formula
C28H27F3N4O4
Mass
540.543