Molecular Formula: C16H22N2O3
InChIKey: InChIKey=MRTWPBKAOPALJK-GPQMBLKYCJ
SMILES: CCC1CCCC1=NNC(=O)COC2=CC=CC=C2OC
Names:
N-[(2-ethylcyclopentylidene)amino]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506442
PubChem ID 6630751