Molecular Formula: C18H23NO2
InChIKey: InChIKey=HFQDCWAOOGWEBF-XDJHFCHBBS
SMILES: CC1(C2CCC1(C(=NC(=O)COC3=CC=CC=C3)C2)C)C
Names:
2-phenoxy-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptylidene)acetamide
Registries:
PubChem CID 4482909
PubChem ID 6604519