Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(C3CC3)N(CCCC(CCCNC(=O)CCC3=CC=C(F)C=C3)(C3=CC=CC=C3)C3=CC=CC=C3)CCC2=C1
InChIKey
InChIKey=STFIDLJXUVCERI-UHFFFAOYSA-N
Formula
C42H49FN2O3
Mass
648.863
Compound Identification
SMILES
COC1=C(OC)C=C2C(C3CC3)N(CCCC(CCCNC(=O)CCC3=CC=C(F)C=C3)(C3=CC=CC=C3)C3=CC=CC=C3)CCC2=C1
InChIKey
InChIKey=STFIDLJXUVCERI-UHFFFAOYSA-N
Formula
C42H49FN2O3
Mass
648.863