Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)N1CCCCCC1
InChIKey
InChIKey=JRDVCYCKQHEWAK-UHFFFAOYSA-N
Formula
C18H23N3O3
Mass
329.4
Compound Identification
SMILES
OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)N1CCCCCC1
InChIKey
InChIKey=JRDVCYCKQHEWAK-UHFFFAOYSA-N
Formula
C18H23N3O3
Mass
329.4