Structure Information
Compound Identification
SMILES
CC(C)C1=C(C=CC(OC(=O)N2CCCCC2)=C1)N(C)C
InChIKey
InChIKey=MTSQBJXGHXWGIT-UHFFFAOYSA-N
Formula
C17H26N2O2
Mass
290.407
Compound Identification
SMILES
CC(C)C1=C(C=CC(OC(=O)N2CCCCC2)=C1)N(C)C
InChIKey
InChIKey=MTSQBJXGHXWGIT-UHFFFAOYSA-N
Formula
C17H26N2O2
Mass
290.407